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

Systemtic Name: 3,3-dimethyl-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-1H-quinoxalin-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C22H21N3O3S/c1-14-13-29-20(23-14)15-8-10-16(11-9-15)28-12-19(26)25-18-7-5-4-6-17(18)24-21(27)22(25,2)3/h4-11,13H,12H2,1-3H3,(H,24,27)