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

Systemtic Name: 5-azanyl-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3-fluorophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(3-fluorophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-1-(3-fluorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3-fluorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolin-3-one Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3O3S/c1-27-14-6-7-15(18(9-14)28-2)16-11-29-21(24-16)19-17(26)10-25(20(19)23)13-5-3-4-12(22)8-13/h3-9,11H,10,23H2,1-2H3