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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylmethanamine Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-piperonyl-amine Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O3S/c1-22(10-14-3-8-18-19(9-14)25-13-24-18)11-16-12-26-20(21-16)15-4-6-17(23-2)7-5-15/h3-9,12H,10-11,13H2,1-2H3