4-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-methoxyphenyl)thiazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S2/c1-26-14-8-6-13(7-9-14)16-11-27-20(22-16)28-12-19(25)23-10-18(24)21-15-4-2-3-5-17(15)23/h2-9,11H,10,12H2,1H3,(H,21,24)