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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: methyl-piperonyl-[[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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