5-azanyl-1-(2-morpholin-4-ium-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2-morpholin-4-ium-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-morpholin-4-ium-4-ylethyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(4-morpholin-4-iumyl)ethyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-morpholin-4-ium-4-ylethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-morpholin-4-ium-4-ylethyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S/c20-18-17(19-21-15(13-26-19)14-4-2-1-3-5-14)16(24)12-23(18)7-6-22-8-10-25-11-9-22/h1-5,13H,6-12,20H2/p+1