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4-methyl-N-(3,4,5-trimethoxyphenyl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

4-methyl-N-(3,4,5-trimethoxyphenyl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-N-(3,4,5-trimethoxyphenyl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-N-(3,4,5-trimethoxyphenyl)-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide
CAS Name:4-methyl-N-(3,4,5-trimethoxyphenyl)-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-N-(3,4,5-trimethoxyphenyl)-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)-4-methyl-N-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide
Formula: C21H24N4O5S
MolecularWeight: 444.50406
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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)OC)OC)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O5S/c1-10-11(2)24-25(4)21(27)16(10)20-22-12(3)18(31-20)19(26)23-13-8-14(28-5)17(30-7)15(9-13)29-6/h8-9H,1-7H3,(H,23,26)


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