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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-(2-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N4O3S/c1-28-18-9-5-2-6-13(18)17-12-29-21(24-17)25-19(26)11-10-16-20(27)23-15-8-4-3-7-14(15)22-16/h2-9,12H,10-11H2,1H3,(H,23,27)(H,24,25,26)