N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2OS/c20-16(11-6-2-1-3-7-11)19-17-18-15-13-9-5-4-8-12(13)10-14(15)21-17/h1-9H,10H2,(H,18,19,20)