N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-2H-1-benzothiopyran-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-N-phenylacetamide Traditional Name: N-homoveratryl-2-(4-hydroxy-2H-thiochromen-3-yl)-2-keto-N-phenyl-acetamide Formula: C27H25NO5S MolecularWeight: 475.5561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=C(C4=CC=CC=C4SC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=CC=C2)C(=O)C(=O)C3=C(C4=CC=CC=C4SC3)O)OC

InChI

InChI=1S/C27H25NO5S/c1-32-22-13-12-18(16-23(22)33-2)14-15-28(19-8-4-3-5-9-19)27(31)26(30)21-17-34-24-11-7-6-10-20(24)25(21)29/h3-13,16,29H,14-15,17H2,1-2H3