N-(4-methyl-1,3-thiazol-2-yl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-11-10-29-19(20-11)21-16(24)9-23-17(25)6-5-13(22-23)12-7-14(26-2)18(28-4)15(8-12)27-3/h5-8,10H,9H2,1-4H3,(H,20,21,24)