2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O3S/c1-11-10-25-17(18-11)19-15(22)9-21-16(23)8-7-14(20-21)12-3-5-13(24-2)6-4-12/h3-8,10H,9H2,1-2H3,(H,18,19,22)