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

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

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

Canonical SMILES:

CC(=CC1=C(C=C(C=C1F)C(=O)NC2=NC(=CS2)C3=C(C(=CC=C3)COCC4CCCCC4)OC)F)C(=O)O


Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1F)C(=O)NC2=NC(=CS2)C3=C(C(=CC=C3)COCC4CCCCC4)OC)F)/C(=O)O


InChI

InChI=1S/C29H30F2N2O5S/c1-17(28(35)36)11-22-23(30)12-20(13-24(22)31)27(34)33-29-32-25(16-39-29)21-10-6-9-19(26(21)37-2)15-38-14-18-7-4-3-5-8-18/h6,9-13,16,18H,3-5,7-8,14-15H2,1-2H3,(H,35,36)(H,32,33,34)/b17-11+


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