N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-(2-thiazolin-2-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=NCCS4

InChI

InChI=1S/C21H20N4O3S/c1-28-15-8-6-14(7-9-15)25-18-5-3-2-4-16(18)23-17(20(25)27)10-11-19(26)24-21-22-12-13-29-21/h2-9H,10-13H2,1H3,(H,22,24,26)