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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-9-15(10(2)22)25-17(18-9)21-14(23)8-7-13-16(24)20-12-6-4-3-5-11(12)19-13/h3-6H,7-8H2,1-2H3,(H,20,24)(H,18,21,23)