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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3S/c1-5-19-17-21(6-2)16(23)14(25-17)9-15(22)20-12-7-10(3)11(18)8-13(12)24-4/h7-8,14H,5-6,9H2,1-4H3,(H,20,22)