ethyl 1-[3-chloranyl-5-[[4-[2-fluoranyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]-4-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-chloranyl-5-[[4-[2-fluoranyl-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]-4-oxidanylidene-piperidine-3-carboxylate Openeye Name: ethyl 1-[3-chloro-5-[[4-[2-fluoro-3-(trifluoromethyl)phenyl]thiazol-2-yl]carbamoyl]-2-pyridyl]-4-oxo-piperidine-3-carboxylate CAS Name: 1-[3-chloro-5-[[[4-[2-fluoro-3-(trifluoromethyl)phenyl]-2-thiazolyl]amino]-oxomethyl]-2-pyridinyl]-4-oxo-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-chloro-5-[[4-[2-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]-4-oxopiperidine-3-carboxylate Traditional Name: 1-[3-chloro-5-[[4-[2-fluoro-3-(trifluoromethyl)phenyl]thiazol-2-yl]carbamoyl]-2-pyridyl]-4-keto-nipecotic acid ethyl ester Formula: C24H19ClF4N4O4S MolecularWeight: 570.943673

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCC1=O)C2=C(C=C(C=N2)C(=O)NC3=NC(=CS3)C4=C(C(=CC=C4)C(F)(F)F)F)Cl

Isomeric SMILES

CCOC(=O)C1CN(CCC1=O)C2=C(C=C(C=N2)C(=O)NC3=NC(=CS3)C4=C(C(=CC=C4)C(F)(F)F)F)Cl

InChI

InChI=1S/C24H19ClF4N4O4S/c1-2-37-22(36)14-10-33(7-6-18(14)34)20-16(25)8-12(9-30-20)21(35)32-23-31-17(11-38-23)13-4-3-5-15(19(13)26)24(27,28)29/h3-5,8-9,11,14H,2,6-7,10H2,1H3,(H,31,32,35)