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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2OS2/c20-15-7-5-14(6-8-15)13-24-12-11-21-18(23)9-10-19-22-16-3-1-2-4-17(16)25-19/h1-8H,9-13H2,(H,21,23)