5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-fluorophenyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-fluorophenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-4-(4-phenylthiazol-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)F)Cl)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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