3-(1H-benzimidazol-2-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(1,3-benzothiazol-2-yl)piperidino]propan-1-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4OS/c27-21(10-9-20-23-16-5-1-2-6-17(16)24-20)26-13-11-15(12-14-26)22-25-18-7-3-4-8-19(18)28-22/h1-8,15H,9-14H2,(H,23,24)