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

Systemtic Name: 3,3-dimethyl-4-[2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(2-phenylthiazol-4-yl)methylsulfanyl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[(2-phenyl-4-thiazolyl)methylthio]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(2-phenylthiazol-4-yl)methylthio]acetyl]-1H-quinoxalin-2-one Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSCC3=CSC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSCC3=CSC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2S2/c1-22(2)21(27)24-17-10-6-7-11-18(17)25(22)19(26)14-28-12-16-13-29-20(23-16)15-8-4-3-5-9-15/h3-11,13H,12,14H2,1-2H3,(H,24,27)