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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N4O5S2/c1-21-11-13(29(24,25)22-5-7-27-8-6-22)10-15(21)17(23)20-18-19-14-4-3-12(26-2)9-16(14)28-18/h3-4,9-11H,5-8H2,1-2H3,(H,19,20,23)