6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one

Systemtic Name: 6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-3-methyl-quinoxalin-2-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4)N=C(C1=O)C

InChI

InChI=1S/C24H24N4O2S/c1-3-28-20-11-10-16(13-19(20)25-15(2)23(28)29)24(30)27-12-6-7-17(14-27)22-26-18-8-4-5-9-21(18)31-22/h4-5,8-11,13,17H,3,6-7,12,14H2,1-2H3/t17-/m1/s1