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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-5-14-15(21-12(4)20)18(11(3)19)16(22-14)17-13-8-6-7-10(2)9-13/h6-9H,5H2,1-4H3