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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(4-mesylphenyl)acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S2/c1-28(24,25)17-8-4-14(5-9-17)21-18(23)10-15-12-27-19(22-15)11-26-16-6-2-13(20)3-7-16/h2-9,12H,10-11H2,1H3,(H,21,23)