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

Systemtic Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[[(4-chlorophenyl)methylthio]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[[(4-chlorobenzyl)thio]methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C21H21ClN2OS2 MolecularWeight: 416.98724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CSCC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CSCC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H21ClN2OS2/c1-3-17-6-4-5-7-20(17)24(15(2)25)21-23-19(14-27-21)13-26-12-16-8-10-18(22)11-9-16/h4-11,14H,3,12-13H2,1-2H3