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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2S/c1-18-8-10-21(11-9-18)26-27-22(17-31-26)16-24(29)28-25(19-6-4-3-5-7-19)20-12-14-23(30-2)15-13-20/h3-15,17,25H,16H2,1-2H3,(H,28,29)