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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C19H13ClFN3OS MolecularWeight: 385.842423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)Cl)N)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)Cl)N)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13ClFN3OS/c20-12-3-7-14(8-4-12)24-9-16(25)17(18(24)22)19-23-15(10-26-19)11-1-5-13(21)6-2-11/h1-8,10H,9,22H2