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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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