3,3-dimethyl-4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]acetyl]-1H-quinoxalin-2-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C23H23N3O3S/c1-15-18(24-21(29-15)16-9-5-4-6-10-16)13-30-14-20(27)26-19-12-8-7-11-17(19)25-22(28)23(26,2)3/h4-12H,13-14H2,1-3H3,(H,25,28)