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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[phenyl(p-tolyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[phenyl(p-tolyl)methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2OS/c1-18-8-12-21(13-9-18)25(20-6-4-3-5-7-20)28-24(29)16-23-17-30-26(27-23)22-14-10-19(2)11-15-22/h3-15,17,25H,16H2,1-2H3,(H,28,29)