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

Systemtic Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(4-chlorophenyl)methylthio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(4-chlorobenzyl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S2/c1-14(24)23(18-5-3-4-6-19(18)25-2)20-22-17(13-27-20)12-26-11-15-7-9-16(21)10-8-15/h3-10,13H,11-12H2,1-2H3