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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3S/c1-16-14-18(2)13(20)11(22-14)7-12(19)17-8-4-5-10(21-3)9(15)6-8/h4-6,11H,7H2,1-3H3,(H,17,19)