N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetamide Formula: C24H19ClN2O4S2 MolecularWeight: 499.00166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4S2/c1-33(29,30)20-10-11-21(25)22(14-20)27-23(28)13-17-15-32-24(26-17)16-6-5-9-19(12-16)31-18-7-3-2-4-8-18/h2-12,14-15H,13H2,1H3,(H,27,28)