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

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-14-13-30-22(23-14)25-20(27)12-11-18-21(28)26(15-7-9-16(29-2)10-8-15)19-6-4-3-5-17(19)24-18/h3-10,13H,11-12H2,1-2H3,(H,23,25,27)