4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

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