N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H24N4O3S/c1-2-3-14-31-17-10-8-16(9-11-17)21-15-32-24(27-21)28-22(29)13-12-20-23(30)26-19-7-5-4-6-18(19)25-20/h4-11,15H,2-3,12-14H2,1H3,(H,26,30)(H,27,28,29)