N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O)C

InChI

InChI=1S/C26H22N4O2S/c1-17-12-13-22-25(18(17)2)28-26(33-22)30(15-19-8-4-3-5-9-19)24(32)16-29-21-11-7-6-10-20(21)27-14-23(29)31/h3-14H,15-16H2,1-2H3