5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-morpholin-4-ylpropyl)-1,2-dihydropyrrol-1-ium-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-morpholin-4-ylpropyl)-1,2-dihydropyrrol-1-ium-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(3-morpholinopropyl)-1,2-dihydropyrrol-1-ium-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-[3-(4-morpholinyl)propyl]-1,2-dihydropyrrol-1-ium-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-morpholin-4-ylpropyl)-1,2-dihydropyrrol-1-ium-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-(3-morpholinopropyl)-2-pyrrolin-1-ium-3-one Formula: C16H25N4O2S+ MolecularWeight: 337.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C([NH+](CC2=O)CCCN3CCOCC3)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C([NH+](CC2=O)CCCN3CCOCC3)N)C

InChI

InChI=1S/C16H24N4O2S/c1-11-12(2)23-16(18-11)14-13(21)10-20(15(14)17)5-3-4-19-6-8-22-9-7-19/h3-10,17H2,1-2H3/p+1