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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: methyl-piperonyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3O2S/c1-21(9-13-5-6-16-17(8-13)23-12-22-16)10-14-11-24-18(20-14)15-4-2-3-7-19-15/h2-8,11H,9-10,12H2,1H3