1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC4=CSC(=N4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC4=CSC(=N4)N5C=CC=C5

InChI

InChI=1S/C21H21N5OS/c27-19(13-16-14-28-21(22-16)26-9-3-4-10-26)25-11-7-15(8-12-25)20-23-17-5-1-2-6-18(17)24-20/h1-6,9-10,14-15H,7-8,11-13H2,(H,23,24)