N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C16H16N4O2S/c1-9-10(2)23-16(17-9)20-14(21)8-7-13-15(22)19-12-6-4-3-5-11(12)18-13/h3-6H,7-8H2,1-2H3,(H,19,22)(H,17,20,21)