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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-mesylphenyl)acetamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3S2/c1-26(23,24)14-8-6-12(7-9-14)20-17(22)10-13-11-25-18(21-13)15-4-2-3-5-16(15)19/h2-9,11H,10H2,1H3,(H,20,22)