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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-4-12-5-7-13(8-6-12)16-15-17(10(2)18)14(9-21-15)20-11(3)19/h5-9H,4H2,1-3H3