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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-16-11-13-17(14-12-16)31(28,29)26(2)15-22(27)24-19-8-4-3-7-18(19)23-25-20-9-5-6-10-21(20)30-23/h3-14H,15H2,1-2H3,(H,24,27)