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

Systemtic Name: 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H14N4O2S/c24-17(21-19-20-10-11-26-19)12-23-18(25)9-8-16(22-23)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,12H2,(H,20,21,24)