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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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