N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C

InChI

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