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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=C(S2)C)OC(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=C(S2)C)OC(=O)C)C(=O)C

InChI

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