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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)OC)OC)CC

InChI

InChI=1S/C17H23N3O4S/c1-5-18-17-20(6-2)16(22)14(25-17)10-15(21)19-11-7-8-12(23-3)13(9-11)24-4/h7-9,14H,5-6,10H2,1-4H3,(H,19,21)