2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylimino]thiazolidin-4-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylimino]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-homoveratrylimino-thiazolidin-4-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2N(C(=O)CS2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2N(C(=O)CS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-17-9-8-15(12-18(17)25-2)10-11-21-20-22(19(23)14-26-20)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3