N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H20N4O2S/c1-13-7-9-15(10-8-13)20-14(2)29-22(26-20)25-19(27)12-11-18-21(28)24-17-6-4-3-5-16(17)23-18/h3-10H,11-12H2,1-2H3,(H,24,28)(H,25,26,27)