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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S2/c1-33(29,30)27-20-11-7-18(8-12-20)22-16-32-24(25-22)26-23(28)19-9-13-21(14-10-19)31-15-17-5-3-2-4-6-17/h2-14,16,27H,15H2,1H3,(H,25,26,28)