5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H18N4O3S2 MolecularWeight: 414.50122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H18N4O3S2/c24-19-21-14-6-5-13(11-16(14)22-19)28(25,26)23-9-7-12(8-10-23)18-20-15-3-1-2-4-17(15)27-18/h1-6,11-12H,7-10H2,(H2,21,22,24)