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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-27-17-8-7-13(9-18(17)28-2)21-22-14(12-29-21)10-20(26)24-11-19(25)23-15-5-3-4-6-16(15)24/h3-9,12H,10-11H2,1-2H3,(H,23,25)