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

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)CN2C(=CSC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)CN2C(=CSC2=O)C)C

InChI

InChI=1S/C16H17NO4S/c1-10-4-5-13(11(2)6-10)14(18)8-21-15(19)7-17-12(3)9-22-16(17)20/h4-6,9H,7-8H2,1-3H3