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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,2-diphenyl-acetamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2OS/c27-23(21(16-9-3-1-4-10-16)17-11-5-2-6-12-17)26-24-25-22-19-14-8-7-13-18(19)15-20(22)28-24/h1-14,21H,15H2,(H,25,26,27)