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

Systemtic Name: [3-ethanoyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(p-tolylimino)thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-methylphenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(p-tolylimino)-4-thiazolin-4-yl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-9-4-6-12(7-5-9)15-14-16(10(2)17)13(8-20-14)19-11(3)18/h4-8H,1-3H3