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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S2/c1-30(25,26)23-16-9-7-15(8-10-16)18-14-29-20(21-18)22-19(24)13-27-11-12-28-17-5-3-2-4-6-17/h2-10,14,23H,11-13H2,1H3,(H,21,22,24)