N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C18H19N4O2S2+ MolecularWeight: 387.49906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O2S2/c23-17(14-12-26-18(21-14)15-2-1-9-25-15)20-11-13-3-4-16(19-10-13)22-5-7-24-8-6-22/h1-4,9-10,12H,5-8,11H2,(H,20,23)/p+1