N-[1-(3-chlorophenyl)propan-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C16H19ClN2OS2 MolecularWeight: 354.91786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NC(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NC(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2OS2/c1-11(6-13-4-3-5-14(17)7-13)18-16(20)10-21-8-15-9-22-12(2)19-15/h3-5,7,9,11H,6,8,10H2,1-2H3,(H,18,20)