N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-N-methyl-propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-chlorophenyl)thio]-N-methylpropanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-N-methylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-[(4-chlorophenyl)thio]-N-methyl-propionamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS2/c1-13(19-21-16-5-3-4-6-17(16)25-19)22(2)18(23)11-12-24-15-9-7-14(20)8-10-15/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1