N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O4S2/c1-3-31-18-10-11-20-21(13-18)32-23(25-20)26-22(28)15-27(17-8-6-16(2)7-9-17)33(29,30)19-5-4-12-24-14-19/h4-14H,3,15H2,1-2H3,(H,25,26,28)