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

Systemtic Name: [2-(4-chlorophenyl)imino-3-ethanoyl-5-ethyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(4-chlorophenyl)imino-5-ethyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-chlorophenyl)imino-5-ethyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-chlorophenyl)imino-5-ethyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(4-chlorophenyl)imino-5-ethyl-4-thiazolin-4-yl] ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-4-13-14(21-10(3)20)18(9(2)19)15(22-13)17-12-7-5-11(16)6-8-12/h5-8H,4H2,1-3H3