3-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-quinoxalin-2-one Openeye Name: 3-[3-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-1H-quinoxalin-2-one CAS Name: 3-[3-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-1H-quinoxalin-2-one IUPAC Name: 3-[3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-1H-quinoxalin-2-one Traditional Name: 3-[3-[3-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-1H-quinoxalin-2-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=NC5=CC=CC=C5S4

InChI

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