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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-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-p-phenetyl-thiazol-2-yl)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H22N4O3S/c1-3-30-16-10-8-15(9-11-16)21-14(2)31-23(27-21)26-20(28)13-12-19-22(29)25-18-7-5-4-6-17(18)24-19/h4-11H,3,12-13H2,1-2H3,(H,25,29)(H,26,27,28)