N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2OS/c1-17-8-12-20(13-9-17)23-24(21-14-10-18(2)11-15-21)29-25(27-23)26-22(28)16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,26,27,28)