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

Systemtic Name: 4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S/c1-13-12-27-20(21-13)14-6-8-15(9-7-14)26-11-19(25)23-10-18(24)22-16-4-2-3-5-17(16)23/h2-9,12H,10-11H2,1H3,(H,22,24)