2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[methyl(3-pyridylsulfonyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[methyl(3-pyridinylsulfonyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[methyl(pyridin-3-ylsulfonyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[methyl(3-pyridylsulfonyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O4S2/c1-25(31(27,28)17-8-5-11-22-13-17)14-20(26)24-21-23-18-10-9-16(12-19(18)30-21)29-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24,26)