N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-homoveratryl-acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)CC

InChI

InChI=1S/C19H27N3O4S/c1-5-20-19-22(6-2)18(24)16(27-19)12-17(23)21-10-9-13-7-8-14(25-3)15(11-13)26-4/h7-8,11,16H,5-6,9-10,12H2,1-4H3,(H,21,23)