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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N4O2S/c25-18(24-20-23-17(12-27-20)13-6-2-1-3-7-13)11-10-16-19(26)22-15-9-5-4-8-14(15)21-16/h1-9,12H,10-11H2,(H,22,26)(H,23,24,25)