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

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-[3-(2-ketopyrrolidino)propyl]-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCN4CCCC4=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCN4CCCC4=O)N

InChI

InChI=1S/C21H24N4O3S/c1-28-15-7-5-14(6-8-15)16-13-29-21(23-16)19-17(26)12-25(20(19)22)11-3-10-24-9-2-4-18(24)27/h5-8,13H,2-4,9-12,22H2,1H3