(Z)-3-[4-[[4-[3-(cyclohexylmethoxy)-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-(cyclohexylmethoxy)-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-(cyclohexylmethoxy)-2-fluoro-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (Z)-3-[4-[[[4-[3-(cyclohexylmethoxy)-2-fluorophenyl]-2-thiazolyl]amino]-oxomethyl]-2,6-difluorophenyl]-2-methoxy-2-propenoic acid IUPAC Name: (Z)-3-[4-[[4-[3-(cyclohexylmethoxy)-2-fluorophenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-difluorophenyl]-2-methoxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[[4-[3-(cyclohexylmethoxy)-2-fluoro-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-acrylic acid Formula: C27H25F3N2O5S MolecularWeight: 546.55801

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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)OCC4CCCCC4)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)OCC4CCCCC4)F)F)/C(=O)O

InChI

InChI=1S/C27H25F3N2O5S/c1-36-23(26(34)35)12-18-19(28)10-16(11-20(18)29)25(33)32-27-31-21(14-38-27)17-8-5-9-22(24(17)30)37-13-15-6-3-2-4-7-15/h5,8-12,14-15H,2-4,6-7,13H2,1H3,(H,34,35)(H,31,32,33)/b23-12-