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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-homoveratryl-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-18-17-20(2)16(22)14(25-17)10-15(21)19-8-7-11-5-6-12(23-3)13(9-11)24-4/h5-6,9,14H,7-8,10H2,1-4H3,(H,19,21)