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

Systemtic Name: 5-azanyl-1-[(3-fluorophenyl)methyl]-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(3-fluorophenyl)methyl]-4-[4-(3-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3-fluorophenyl)methyl]-4-[4-(3-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3-fluorophenyl)methyl]-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-fluorobenzyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CC(=CC=C4)F)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)CC4=CC(=CC=C4)F)N

InChI

InChI=1S/C21H18FN3O2S/c1-27-16-7-3-5-14(9-16)17-12-28-21(24-17)19-18(26)11-25(20(19)23)10-13-4-2-6-15(22)8-13/h2-9,12H,10-11,23H2,1H3