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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-pyrazolyl]-N-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethylpyrazol-1-yl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,5-dimethyl-4-piperonyl-pyrazol-1-yl)-4-methyl-N-p-phenetyl-thiazole-5-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)CC4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C26H26N4O4S/c1-5-32-20-9-7-19(8-10-20)28-25(31)24-16(3)27-26(35-24)30-17(4)21(15(2)29-30)12-18-6-11-22-23(13-18)34-14-33-22/h6-11,13H,5,12,14H2,1-4H3,(H,28,31)