4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(4-tert-butylthiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

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