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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S2/c1-10-8-20-14(17-10)21-9-13(18)16-6-7-19-12-4-2-11(15)3-5-12/h2-5,8H,6-7,9H2,1H3,(H,16,18)