4-[2-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-butan-2-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-butan-2-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-propyl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[3-(2,4-difluorophenyl)-3-hydroxybutan-2-yl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[3-(2,4-difluorophenyl)-3-hydroxybutan-2-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-propyl]thiazol-4-yl]benzonitrile Formula: C20H16F2N2OS MolecularWeight: 370.415646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(C)(C3=C(C=C(C=C3)F)F)O

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(C)(C3=C(C=C(C=C3)F)F)O

InChI

InChI=1S/C20H16F2N2OS/c1-12(20(2,25)16-8-7-15(21)9-17(16)22)19-24-18(11-26-19)14-5-3-13(10-23)4-6-14/h3-9,11-12,25H,1-2H3