[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(thiazol-4-ylmethylsulfanyl)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(4-thiazolylmethylthio)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[2-(thiazol-4-ylmethylthio)phenyl]methanone Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4SCC5=CSC=N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4SCC5=CSC=N5

InChI

InChI=1S/C23H22N4OS2/c28-23(18-5-1-4-8-21(18)30-14-17-13-29-15-24-17)27-11-9-16(10-12-27)22-25-19-6-2-3-7-20(19)26-22/h1-8,13,15-16H,9-12,14H2,(H,25,26)