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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)-N-p-cumenyl-acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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