[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)CCN2C(=CSC2=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)CCN2C(=CSC2=O)C)C

InChI

InChI=1S/C17H20N2O4S/c1-11-5-4-6-14(13(11)3)18-15(20)9-23-16(21)7-8-19-12(2)10-24-17(19)22/h4-6,10H,7-9H2,1-3H3,(H,18,20)