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

Systemtic Name: 3,3-dimethyl-4-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[[2-(p-tolyl)thiazol-4-yl]methylthio]acetyl]-1H-quinoxalin-2-one Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C23H23N3O2S2/c1-15-8-10-16(11-9-15)21-24-17(13-30-21)12-29-14-20(27)26-19-7-5-4-6-18(19)25-22(28)23(26,2)3/h4-11,13H,12,14H2,1-3H3,(H,25,28)