N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N4O3S+ MolecularWeight: 411.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H22N4O3S/c26-21(17-2-1-3-19(10-17)28-13-18-14-29-15-24-18)23-12-16-4-5-20(22-11-16)25-6-8-27-9-7-25/h1-5,10-11,14-15H,6-9,12-13H2,(H,23,26)/p+1