N-(4-methylphenyl)-N-(phenylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzyl-2-(2-phenylthiazol-4-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzyl-2-(2-phenylthiazol-4-yl)-N-(p-tolyl)acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-19-12-14-23(15-13-19)27(17-20-8-4-2-5-9-20)24(28)16-22-18-29-25(26-22)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3