N-(4,5-diphenyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-N-(p-tolyl)acetamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H20N2OS/c1-17-13-15-21(16-14-17)26(18(2)27)24-25-22(19-9-5-3-6-10-19)23(28-24)20-11-7-4-8-12-20/h3-16H,1-2H3