(Z)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-fluoranyl-phenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-bis(fluoranyl)phenyl]-2-methoxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-fluoranyl-phenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-bis(fluoranyl)phenyl]-2-methoxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-fluoro-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (Z)-3-[4-[[[4-[3-(2-cyclohexylethoxy)-2-fluorophenyl]-2-thiazolyl]amino]-oxomethyl]-2,6-difluorophenyl]-2-methoxy-2-propenoic acid IUPAC Name: (Z)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-fluorophenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-difluorophenyl]-2-methoxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-fluoro-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-acrylic acid Formula: C28H27F3N2O5S MolecularWeight: 560.58459

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=C(C=C(C=C1F)C(=O)NC2=NC(=CS2)C3=C(C(=CC=C3)OCCC4CCCCC4)F)F)C(=O)O

Isomeric SMILES

CO/C(=C\C1=C(C=C(C=C1F)C(=O)NC2=NC(=CS2)C3=C(C(=CC=C3)OCCC4CCCCC4)F)F)/C(=O)O

InChI

InChI=1S/C28H27F3N2O5S/c1-37-24(27(35)36)14-19-20(29)12-17(13-21(19)30)26(34)33-28-32-22(15-39-28)18-8-5-9-23(25(18)31)38-11-10-16-6-3-2-4-7-16/h5,8-9,12-16H,2-4,6-7,10-11H2,1H3,(H,35,36)(H,32,33,34)/b24-14-