(1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]ethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[4-(methylthio)benzyl]amine Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H20N2S2/c1-13(18-19-16-6-4-5-7-17(16)22-18)20(2)12-14-8-10-15(21-3)11-9-14/h4-11,13H,12H2,1-3H3/t13-/m1/s1