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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

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