prop-2-ynyl 4-[4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(5-methyl-4-phenyl-1H-pyrazol-3-yl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3S/c1-3-13-31-23(30)28-11-9-17(10-12-28)22-24-18(14-32-22)21(29)25-20-19(15(2)26-27-20)16-7-5-4-6-8-16/h1,4-8,14,17H,9-13H2,2H3,(H2,25,26,27,29)