AG01E22F

1428729-56-9 | N-Benzo[1,2-d:3,4-d']bisthiazol-2-yl-2-naphthalenecarboxamide

Chemical structure of N-Benzo[1,2-d:3,4-d']bisthiazol-2-yl-2-naphthalenecarboxamide, CAS 1428729-56-9
AG01E22F
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sdsCOA

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CAS Number 1428729-56-9
Catalog Number AG01E22F
Chemical Name N-Benzo[1,2-d:3,4-d']bisthiazol-2-yl-2-naphthalenecarboxamide
IUPAC Name N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide
InChI InChI=1S/C19H11N3OS2/c23-18(13-6-5-11-3-1-2-4-12(11)9-13)22-19-21-14-7-8-15-16(17(14)25-19)20-10-24-15/h1-10H,(H,21,22,23)
InChI Key YAISOECYKYATLL-UHFFFAOYSA-N
MDL Number MFCD28371902
Molecular Formula C19H11N3OS2
Molecular Weight 361.4401
SMILES S1C(=NC2=C1C=1N=CSC1C=C2)NC(=O)C2=CC1=CC=CC=C1C=C2
Synonyms
KIN1148, 1428729-56-9, KIN-1148, N-Benzo[1,2-d, SCHEMBL14847549, BCP29251, KIN 1148, CS-7505, AK688999, HY-101950, N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited