2-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]acetonitrile Formula: C18H16F2N2S MolecularWeight: 330.394846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCCC2)C#N)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCCC2)C#N)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2S/c1-11-17(13-7-8-15(19)16(20)9-13)22-18(23-11)14(10-21)12-5-3-2-4-6-12/h7-9H,2-6H2,1H3