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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

InChI

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