N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)-N-o-phenetyl-acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C25H20N4O3S/c1-2-32-21-13-7-6-12-20(21)29(25-27-18-10-4-8-14-22(18)33-25)24(31)16-28-19-11-5-3-9-17(19)26-15-23(28)30/h3-15H,2,16H2,1H3