3,3-dimethyl-4-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-thiazol-2-ylpiperazin-1-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-thiazol-2-ylpiperazino)acetyl]-1H-quinoxalin-2-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=NC=CS4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=NC=CS4)C

InChI

InChI=1S/C19H23N5O2S/c1-19(2)17(26)21-14-5-3-4-6-15(14)24(19)16(25)13-22-8-10-23(11-9-22)18-20-7-12-27-18/h3-7,12H,8-11,13H2,1-2H3,(H,21,26)