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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N(C(=NC)S2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N(C(=NC)S2)C

InChI

InChI=1S/C15H18ClN3O3S/c1-8-5-10(11(22-4)6-9(8)16)18-13(20)7-12-14(21)19(3)15(17-2)23-12/h5-6,12H,7H2,1-4H3,(H,18,20)