N-(8-cyano-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyridin-6-yl)benzamide

Systemtic Name: N-(8-cyano-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyridin-6-yl)benzamide Openeye Name: N-(8-cyano-5-oxo-3-phenyl-thiazolo[3,2-a]pyridin-6-yl)benzamide CAS Name: N-(8-cyano-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyridinyl)benzamide IUPAC Name: N-(8-cyano-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyridin-6-yl)benzamide Traditional Name: N-(8-cyano-5-keto-3-phenyl-thiazolo[3,2-a]pyridin-6-yl)benzamide Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C(C=C(C(=O)N23)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C(C=C(C(=O)N23)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H13N3O2S/c22-12-16-11-17(23-19(25)15-9-5-2-6-10-15)20(26)24-18(13-27-21(16)24)14-7-3-1-4-8-14/h1-11,13H,(H,23,25)