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

Systemtic Name: 4-[2-[5-azanyl-1-(4-fluorophenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[5-amino-1-(4-fluorophenyl)-3-oxo-2H-pyrrol-4-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[5-amino-1-(4-fluorophenyl)-3-oxo-2H-pyrrol-4-yl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[5-amino-1-(4-fluorophenyl)-3-oxo-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[2-amino-1-(4-fluorophenyl)-4-keto-2-pyrrolin-3-yl]thiazol-4-yl]benzonitrile Formula: C20H13FN4OS MolecularWeight: 376.406823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN4OS/c21-14-5-7-15(8-6-14)25-10-17(26)18(19(25)23)20-24-16(11-27-20)13-3-1-12(9-22)2-4-13/h1-8,11H,10,23H2