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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-[4-(methylthio)phenyl]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-25-17-8-4-14(5-9-17)21-18(23)10-15-12-26-19(22-15)11-24-16-6-2-13(20)3-7-16/h2-9,12H,10-11H2,1H3,(H,21,23)