4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butyramide Formula: C18H25N4O3S+ MolecularWeight: 377.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H24N4O3S/c1-14-13-26-18(24)22(14)6-2-3-17(23)20-12-15-4-5-16(19-11-15)21-7-9-25-10-8-21/h4-5,11,13H,2-3,6-10,12H2,1H3,(H,20,23)/p+1