5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[3-(4-morpholin-4-iumyl)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-morpholin-4-ium-4-ylpropyl)-2-pyrrolin-3-one Formula: C20H24ClN4O2S+ MolecularWeight: 419.94816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CCCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O2S/c21-15-4-2-14(3-5-15)16-13-28-20(23-16)18-17(26)12-25(19(18)22)7-1-6-24-8-10-27-11-9-24/h2-5,13H,1,6-12,22H2/p+1