4-methyl-N-[4-[2-[4-(methylsulfonylamino)phenoxy]phenyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-[2-[4-(methylsulfonylamino)phenoxy]phenyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-[4-[2-[4-(methanesulfonamido)phenoxy]phenyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[2-[4-(methanesulfonamido)phenoxy]phenyl]-2-thiazolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[2-[4-(methanesulfonamido)phenoxy]phenyl]-1,3-thiazol-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[2-[4-(methanesulfonamido)phenoxy]phenyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H25N5O4S2/c1-26-11-13-27(14-12-26)22(28)24-21-23-19(15-32-21)18-5-3-4-6-20(18)31-17-9-7-16(8-10-17)25-33(2,29)30/h3-10,15,25H,11-14H2,1-2H3,(H,23,24,28)