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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

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