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

Systemtic Name: 2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-methylsulfonylanilino)thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(4-methylsulfonylanilino)-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-33(29,30)22-13-9-18(10-14-22)26-24-27-19(16-32-24)15-23(28)25-17-7-11-21(12-8-17)31-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)