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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-N-methyl-propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-13(19-21-16-5-3-4-6-17(16)24-19)22(2)18(23)12-9-14-7-10-15(20)11-8-14/h3-8,10-11,13H,9,12H2,1-2H3