N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-hydroxyethylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-hydroxyethylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-hydroxyethylsulfanyl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-hydroxyethylthio)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-hydroxyethylsulfanyl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-hydroxyethylthio)-N-methyl-acetamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSCCO

InChI

InChI=1S/C14H18N2O2S2/c1-10(16(2)13(18)9-19-8-7-17)14-15-11-5-3-4-6-12(11)20-14/h3-6,10,17H,7-9H2,1-2H3/t10-/m1/s1