2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

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