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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-31-22-12-10-21(11-13-22)26(30)29(16-15-19-9-14-24(32-2)25(17-19)33-3)27-28-23(18-34-27)20-7-5-4-6-8-20/h4-14,17-18H,15-16H2,1-3H3