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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H27N5O2S2 MolecularWeight: 505.65488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N5O2S2/c1-34-19-8-6-17(7-9-19)14-24(32)31-12-10-18(11-13-31)26-30-22(16-35-26)25(33)27-15-23-28-20-4-2-3-5-21(20)29-23/h2-9,16,18H,10-15H2,1H3,(H,27,33)(H,28,29)