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

Systemtic Name: 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-14-6-8-16(9-7-14)27-12-20-22-15(13-28-20)10-21(26)24-11-19(25)23-17-4-2-3-5-18(17)24/h2-9,13H,10-12H2,1H3,(H,23,25)