1-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-methylsulfonylethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-methylsulfonylethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-methylsulfonylethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-methylsulfonylethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-methylsulfonylethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-mesylethyl)-methyl-amine Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CCS(=O)(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CCS(=O)(=O)C

InChI

InChI=1S/C13H18N2O2S2/c1-10(15(2)8-9-19(3,16)17)13-14-11-6-4-5-7-12(11)18-13/h4-7,10H,8-9H2,1-3H3