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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-methyl-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-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-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N=C(S2)C3=C(C(=NN(C3=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N=C(S2)C3=C(C(=NN(C3=O)C)C)C)C

InChI

InChI=1S/C22H26N4O3S/c1-11-8-9-17(29-7)16(10-11)14(4)23-20(27)19-15(5)24-21(30-19)18-12(2)13(3)25-26(6)22(18)28/h8-10,14H,1-7H3,(H,23,27)