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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)F)OC

InChI

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