4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: methyl-piperonyl-[[2-(p-toluidino)thiazol-4-yl]methyl]amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O2S/c1-14-3-6-16(7-4-14)21-20-22-17(12-26-20)11-23(2)10-15-5-8-18-19(9-15)25-13-24-18/h3-9,12H,10-11,13H2,1-2H3,(H,21,22)