N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-tosyl-acetamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H20N2O3S2/c1-15-3-10-19(11-4-15)30(27,28)14-22(26)24-18-8-6-17(7-9-18)23-25-20-12-5-16(2)13-21(20)29-23/h3-13H,14H2,1-2H3,(H,24,26)