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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: methyl-piperonyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amine Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N2O2S2/c1-19(8-12-4-5-14-15(7-12)21-11-20-14)9-13-10-23-17(18-13)16-3-2-6-22-16/h2-7,10H,8-9,11H2,1H3