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

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-[4-(4-fluorophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C20H15ClFN3O2S MolecularWeight: 415.868403

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClFN3O2S/c1-27-17-7-6-13(8-14(17)21)25-9-16(26)18(19(25)23)20-24-15(10-28-20)11-2-4-12(22)5-3-11/h2-8,10H,9,23H2,1H3