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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-29-22-13-9-20(10-14-22)16-24(28)27-25-26-23(17-30-25)21-11-7-19(8-12-21)15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,26,27,28)