N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C25H20N4O2S/c1-2-17-11-13-18(14-12-17)29(25-27-20-8-4-6-10-22(20)32-25)24(31)16-28-21-9-5-3-7-19(21)26-15-23(28)30/h3-15H,2,16H2,1H3