N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O4S2/c1-4-28(25-26-22-7-5-6-8-23(22)33-25)24(29)17-32-20-13-11-19(12-14-20)27(3)34(30,31)21-15-9-18(2)10-16-21/h5-16H,4,17H2,1-3H3