N-[4-(2-methoxyphenoxy)phenyl]-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-methyl-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-methyl-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-methyl-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-N-[4-(2-methoxyphenoxy)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H24N4O4S/c1-14-15(2)28-29(4)25(31)21(14)24-26-16(3)22(34-24)23(30)27-17-10-12-18(13-11-17)33-20-9-7-6-8-19(20)32-5/h6-13H,1-5H3,(H,27,30)