2-(1-oxidanylidenephthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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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)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C23H16N4O3S/c28-21(14-27-22(29)18-9-5-4-6-15(18)13-24-27)26-23-25-19-11-10-17(12-20(19)31-23)30-16-7-2-1-3-8-16/h1-13H,14H2,(H,25,26,28)