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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N4O3S/c1-2-13-30-16-9-7-15(8-10-16)20-14-31-23(26-20)27-21(28)12-11-19-22(29)25-18-6-4-3-5-17(18)24-19/h3-10,14H,2,11-13H2,1H3,(H,25,29)(H,26,27,28)