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

Systemtic Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[4-(1,3-benzothiazole-2-carbonyl)piperidino]propan-1-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2S/c28-21(11-14-27-15-24-17-5-1-3-7-19(17)27)26-12-9-16(10-13-26)22(29)23-25-18-6-2-4-8-20(18)30-23/h1-8,15-16H,9-14H2