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

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C31H26N2OS MolecularWeight: 474.61594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C31H26N2OS/c1-22-16-18-24(19-17-22)30-28(33-31(35-30)25-12-6-3-7-13-25)21-29(34)32-27-15-9-8-14-26(27)20-23-10-4-2-5-11-23/h2-19H,20-21H2,1H3,(H,32,34)