N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-oxo-1-quinoxalinyl)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H16N4O2S/c1-14-13-27-20(22-14)24(15-7-3-2-4-8-15)19(26)12-23-17-10-6-5-9-16(17)21-11-18(23)25/h2-11,13H,12H2,1H3