N-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O2S/c30-21(13-18-15-32-24(25-18)28-23(31)16-7-2-1-3-8-16)29-12-6-9-17(14-29)22-26-19-10-4-5-11-20(19)27-22/h1-5,7-8,10-11,15,17H,6,9,12-14H2,(H,26,27)(H,25,28,31)