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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4)OC

InChI

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