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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)CC

InChI

InChI=1S/C17H22ClN3O4S/c1-5-19-17-21(6-2)16(23)14(26-17)9-15(22)20-11-8-12(24-3)10(18)7-13(11)25-4/h7-8,14H,5-6,9H2,1-4H3,(H,20,22)