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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O5S2/c1-31(27,28)24-15-9-7-14(8-10-15)17-13-30-20(22-17)23-18(25)11-21-19(26)12-29-16-5-3-2-4-6-16/h2-10,13,24H,11-12H2,1H3,(H,21,26)(H,22,23,25)