N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C26H22N4O3S/c1-2-33-19-12-13-21-23(14-19)34-26(28-21)30(16-18-8-4-3-5-9-18)25(32)17-29-22-11-7-6-10-20(22)27-15-24(29)31/h3-15H,2,16-17H2,1H3