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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(2-methylsulfanylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-[2-(methylthio)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-(2-methylsulfanylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-[2-(methylthio)phenyl]thiazole-4-carboxamide Formula: C24H24ClN3O2S2 MolecularWeight: 486.04926

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O2S2/c1-31-21-9-5-4-8-19(21)26-23(30)20-15-32-24(27-20)16-10-12-28(13-11-16)22(29)14-17-6-2-3-7-18(17)25/h2-9,15-16H,10-14H2,1H3,(H,26,30)