N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-chlorophenyl)methylthio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-chlorobenzyl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS2/c1-14(23)22(18-5-3-2-4-6-18)19-21-17(13-25-19)12-24-11-15-7-9-16(20)10-8-15/h2-10,13H,11-12H2,1H3