N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C23H24ClN3OS2 MolecularWeight: 458.03916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2SCC3=CSC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS2/c24-18-7-5-17(6-8-18)13-27-11-9-19(10-12-27)26-23(28)21-3-1-2-4-22(21)30-15-20-14-29-16-25-20/h1-8,14,16,19H,9-13,15H2,(H,26,28)