N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-besyl-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S2/c1-29-18-11-7-12-19-21(18)24-22(30-19)25(14-16-8-5-6-13-23-16)20(26)15-31(27,28)17-9-3-2-4-10-17/h2-13H,14-15H2,1H3