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

Systemtic Name: [2-(3,4-dimethylphenyl)imino-3-ethanoyl-5-ethyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(3,4-dimethylphenyl)imino-5-ethyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(3,4-dimethylphenyl)imino-5-ethyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(3,4-dimethylphenyl)imino-5-ethyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(3,4-dimethylphenyl)imino-5-ethyl-4-thiazolin-4-yl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC2=CC(=C(C=C2)C)C)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(N(C(=NC2=CC(=C(C=C2)C)C)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-6-15-16(22-13(5)21)19(12(4)20)17(23-15)18-14-8-7-10(2)11(3)9-14/h7-9H,6H2,1-5H3