4-[(2S)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2S)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2S)-2-cyano-2-[4-(4-fluorophenyl)thiazol-2-yl]acetyl]benzonitrile CAS Name: 4-[(2S)-2-cyano-2-[4-(4-fluorophenyl)-2-thiazolyl]-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2S)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetyl]benzonitrile Traditional Name: 4-[(2S)-2-cyano-2-[4-(4-fluorophenyl)thiazol-2-yl]acetyl]benzonitrile Formula: C19H10FN3OS MolecularWeight: 347.365603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)[C@H](C#N)C2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H10FN3OS/c20-15-7-5-13(6-8-15)17-11-25-19(23-17)16(10-22)18(24)14-3-1-12(9-21)2-4-14/h1-8,11,16H/t16-/m0/s1