N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl]-N-methyl-1-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O2S/c1-20(7-12-6-18-21(2)8-12)9-14-10-24-17(19-14)13-3-4-15-16(5-13)23-11-22-15/h3-6,8,10H,7,9,11H2,1-2H3