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

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]acetonitrile Formula: C17H14F2N2S MolecularWeight: 316.368266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2S/c1-10-16(12-6-7-14(18)15(19)8-12)21-17(22-10)13(9-20)11-4-2-3-5-11/h6-8H,2-5H2,1H3