3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-24-16-7-5-15(6-8-16)21-20-22(19(23)13-27-20)11-10-14-4-9-17(25-2)18(12-14)26-3/h4-9,12H,10-11,13H2,1-3H3