(2Z)-N-(2-methoxy-6-methyl-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-6-methyl-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-methoxy-6-methyl-phenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(2-methoxy-6-methylphenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(2-methoxy-6-methylphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)-N-(2-methoxy-6-methyl-phenyl)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C=C2N(C(=O)CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)/C=C\2/N(C(=O)CS2)C

InChI

InChI=1S/C14H16N2O3S/c1-9-5-4-6-10(19-3)14(9)15-11(17)7-13-16(2)12(18)8-20-13/h4-7H,8H2,1-3H3,(H,15,17)/b13-7-