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

Systemtic Name: [2-[2-chloranyl-5-(trifluoromethyl)phenyl]imino-3-ethanoyl-5-ethyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-5-ethyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-5-ethyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-5-ethyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-5-ethyl-4-thiazolin-4-yl] ester Formula: C16H14ClF3N2O3S MolecularWeight: 406.80717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O3S/c1-4-13-14(25-9(3)24)22(8(2)23)15(26-13)21-12-7-10(16(18,19)20)5-6-11(12)17/h5-7H,4H2,1-3H3