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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(o-tolylimino)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(o-tolylimino)thiazolidin-4-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-14-6-4-5-7-16(14)21-20-22(19(23)13-26-20)11-10-15-8-9-17(24-2)18(12-15)25-3/h4-9,12H,10-11,13H2,1-3H3