[2-(3,4-dimethylphenyl)imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(3,4-dimethylphenyl)imino-5-methyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(3,4-dimethylphenyl)imino-5-methyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(3,4-dimethylphenyl)imino-5-methyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(3,4-dimethylphenyl)imino-5-methyl-4-thiazolin-4-yl] ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=C(S2)C)OC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=C(S2)C)OC(=O)C)C(=O)C)C

InChI

InChI=1S/C16H18N2O3S/c1-9-6-7-14(8-10(9)2)17-16-18(12(4)19)15(11(3)22-16)21-13(5)20/h6-8H,1-5H3