prop-2-ynyl 4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)OCC#C

InChI

InChI=1S/C23H27N5O3S/c1-3-15-31-23(30)28-9-7-18(8-10-28)21-25-19(16-32-21)22(29)27-13-11-26(12-14-27)20-6-4-5-17(2)24-20/h1,4-6,16,18H,7-15H2,2H3