N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-ylthio)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylthio)ethyl]-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C24H23N3O4S3 MolecularWeight: 513.65212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S3/c1-34(29,30)27(18-11-13-20(14-12-18)31-19-7-3-2-4-8-19)17-23(28)25-15-16-32-24-26-21-9-5-6-10-22(21)33-24/h2-14H,15-17H2,1H3,(H,25,28)