(2,6-dimethylphenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (2,6-dimethylphenyl) ester Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-9-5-4-6-10(2)13(9)18-12(16)7-15-11(3)8-19-14(15)17/h4-6,8H,7H2,1-3H3