2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-methyl-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-methyl-N-propargyl-thiazole-4-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-3-10-24(2)21(27)18-14-28-20(23-18)15-8-11-25(12-9-15)19(26)13-16-6-4-5-7-17(16)22/h1,4-7,14-15H,8-13H2,2H3