prop-2-ynyl 4-[4-[(4-chloranyl-2-fluoranyl-phenyl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(4-chloranyl-2-fluoranyl-phenyl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(4-chloro-2-fluoro-phenyl)methylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(4-chloro-2-fluorophenyl)methylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(4-chloro-2-fluorophenyl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(4-chloro-2-fluoro-benzyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C20H19ClFN3O3S MolecularWeight: 435.899563

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C20H19ClFN3O3S/c1-2-9-28-20(27)25-7-5-13(6-8-25)19-24-17(12-29-19)18(26)23-11-14-3-4-15(21)10-16(14)22/h1,3-4,10,12-13H,5-9,11H2,(H,23,26)