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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-homoveratryl-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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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)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H22N2O3S2/c1-28-20-11-10-17(15-21(20)29-2)12-13-26(23(27)22-9-6-14-30-22)24-25-19(16-31-24)18-7-4-3-5-8-18/h3-11,14-16H,12-13H2,1-2H3