N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4S2/c1-33(29,30)27-19-8-4-17(5-9-19)21-15-32-23(25-21)26-22(28)18-6-10-20(11-7-18)31-14-16-3-2-12-24-13-16/h2-13,15,27H,14H2,1H3,(H,25,26,28)