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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylmethanamine Traditional Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-piperonyl-amine Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S/c1-23(9-13-3-5-18-19(7-13)26-12-25-18)10-15-11-27-20(22-15)16-8-14(21)4-6-17(16)24-2/h3-8,11H,9-10,12H2,1-2H3