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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-methyl-4-phenyl-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-phenyl-thiazol-2-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-19(14-7-3-2-4-8-14)25-21(28-13)24-18(26)12-11-17-20(27)23-16-10-6-5-9-15(16)22-17/h2-10H,11-12H2,1H3,(H,23,27)(H,24,25,26)