prop-2-ynyl 4-[4-[[2-(trifluoromethyloxy)phenyl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[[2-(trifluoromethyloxy)phenyl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[[2-(trifluoromethoxy)phenyl]carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[2-(trifluoromethoxy)anilino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[[2-(trifluoromethoxy)phenyl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(trifluoromethoxy)phenyl]carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C20H18F3N3O4S MolecularWeight: 453.43483

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O4S/c1-2-11-29-19(28)26-9-7-13(8-10-26)18-25-15(12-31-18)17(27)24-14-5-3-4-6-16(14)30-20(21,22)23/h1,3-6,12-13H,7-11H2,(H,24,27)