1-methyl-4-morpholin-4-ylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-morpholin-4-ylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-morpholinosulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(4-morpholinylsulfonyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-morpholin-4-ylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-morpholinosulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H22N4O5S2/c1-26-15-18(34(29,30)27-9-11-31-12-10-27)14-20(26)22(28)25-23-24-19-8-7-17(13-21(19)33-23)32-16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3,(H,24,25,28)