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

Systemtic Name: (E)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-methyl-phenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-bis(fluoranyl)phenyl]-2-methoxy-prop-2-enoic acid Openeye Name: (E)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-methyl-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[4-[[[4-[3-(2-cyclohexylethoxy)-2-methylphenyl]-2-thiazolyl]amino]-oxomethyl]-2,6-difluorophenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-methylphenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-difluorophenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[4-[[4-[3-(2-cyclohexylethoxy)-2-methyl-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-acrylic acid Formula: C29H30F2N2O5S MolecularWeight: 556.620706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCC2CCCCC2)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)F)C=C(C(=O)O)OC)F

Isomeric SMILES

CC1=C(C=CC=C1OCCC2CCCCC2)C3=CSC(=N3)NC(=O)C4=CC(=C(C(=C4)F)/C=C(\C(=O)O)/OC)F

InChI

InChI=1S/C29H30F2N2O5S/c1-17-20(9-6-10-25(17)38-12-11-18-7-4-3-5-8-18)24-16-39-29(32-24)33-27(34)19-13-22(30)21(23(31)14-19)15-26(37-2)28(35)36/h6,9-10,13-16,18H,3-5,7-8,11-12H2,1-2H3,(H,35,36)(H,32,33,34)/b26-15+