3-(4-oxidanylidenecinnolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H18N4O3S/c29-21-15-25-28(20-9-5-4-8-18(20)21)13-12-23(30)27-24-26-19-11-10-17(14-22(19)32-24)31-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,26,27,30)