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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-N-p-anisyl-acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-27-17-7-3-14(4-8-17)12-21-19(24)11-16-13-28-20(23-16)22-15-5-9-18(10-6-15)29(2,25)26/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)