N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-homoveratryl-2-phenoxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O4S/c1-31-24-14-13-20(17-25(24)32-2)15-16-29(26(30)18-33-22-11-7-4-8-12-22)27-28-23(19-34-27)21-9-5-3-6-10-21/h3-14,17,19H,15-16,18H2,1-2H3