N-(1,3-benzothiazol-2-yl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN(C(=O)C=C3)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN(C(=O)C=C3)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O2S/c28-21(25-23-24-19-7-3-4-8-20(19)30-23)14-27-22(29)12-11-18(26-27)17-10-9-15-5-1-2-6-16(15)13-17/h1-13H,14H2,(H,24,25,28)