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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(2-methyl-4-thiazolyl)methylthio]acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-[(2-methylthiazol-4-yl)methylthio]acetamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S2/c1-11-18-13(9-22-11)8-21-10-15(19)17-5-6-20-14-4-2-3-12(16)7-14/h2-4,7,9H,5-6,8,10H2,1H3,(H,17,19)