N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O3S/c1-2-27-12-7-8-15-17(11-12)28-20(23-15)24-18(25)10-9-16-19(26)22-14-6-4-3-5-13(14)21-16/h3-8,11H,2,9-10H2,1H3,(H,22,26)(H,23,24,25)