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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1-cinnolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ketocinnolin-1-yl)-N-p-cumenyl-acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

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