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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-dimethylaminophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-1-pyrazolyl]-N-(4-dimethylaminophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethylpyrazol-1-yl]-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3,5-dimethyl-4-piperonyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C26H27N5O3S/c1-15-21(12-18-6-11-22-23(13-18)34-14-33-22)17(3)31(29-15)26-27-16(2)24(35-26)25(32)28-19-7-9-20(10-8-19)30(4)5/h6-11,13H,12,14H2,1-5H3,(H,28,32)