5-azanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[3-(2-ketopyrrolidino)propyl]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c21-19-18(20-22-15(13-27-20)14-6-2-1-3-7-14)16(25)12-24(19)11-5-10-23-9-4-8-17(23)26/h1-3,6-7,13H,4-5,8-12,21H2