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

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)-N-methyl-methanamine Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)-N-methyl-methanamine CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl]-1-(1-ethyl-4-pyrazolyl)-N-methylmethanamine IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]-1-(1-ethylpyrazol-4-yl)-N-methylmethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-[(1-ethylpyrazol-4-yl)methyl]-methyl-amine Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O2S/c1-3-22-9-13(7-19-22)8-21(2)10-15-11-25-18(20-15)14-4-5-16-17(6-14)24-12-23-16/h4-7,9,11H,3,8,10,12H2,1-2H3