2-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-oxothiazolo[3,2-a]benzimidazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-oxo-2-thiazolo[3,2-a]benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-ketothiazolo[3,2-a]benzimidazol-2-yl)-N-phenyl-acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C17H13N3O2S/c21-15(18-11-6-2-1-3-7-11)10-14-16(22)20-13-9-5-4-8-12(13)19-17(20)23-14/h1-9,14H,10H2,(H,18,21)