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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H14N4O2S/c1-9-8-22-15(16-9)19-13(20)7-6-12-14(21)18-11-5-3-2-4-10(11)17-12/h2-5,8H,6-7H2,1H3,(H,18,21)(H,16,19,20)