2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-pyrazolyl]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethylpyrazol-1-yl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-piperonyl-pyrazol-1-yl)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC4=C(C=C3)OCO4)C)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)CC3=CC4=C(C=C3)OCO4)C)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N4O4S/c1-14-20(11-17-5-10-21-22(12-17)33-13-32-21)16(3)29(28-14)25-26-15(2)23(34-25)24(30)27-18-6-8-19(31-4)9-7-18/h5-10,12H,11,13H2,1-4H3,(H,27,30)