[2-(3,4-dimethylphenyl)imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(3,4-dimethylphenyl)imino-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(3,4-dimethylphenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(3,4-dimethylphenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(3,4-dimethylphenyl)imino-4-thiazolin-4-yl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C)C

InChI

InChI=1S/C15H16N2O3S/c1-9-5-6-13(7-10(9)2)16-15-17(11(3)18)14(8-21-15)20-12(4)19/h5-8H,1-4H3