N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-benzylsulfanyl-N-methyl-acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenylmethylthio)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-benzylsulfanyl-N-methylacetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(benzylthio)-N-methyl-acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS2/c1-14(19-20-16-10-6-7-11-17(16)24-19)21(2)18(22)13-23-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3/t14-/m0/s1