(E)-3-[4-[[4-[3-(2-ethylbutoxymethyl)-2-methoxy-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-ethylbutoxymethyl)-2-methoxy-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-ethylbutoxymethyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[4-[[[4-[3-(2-ethylbutoxymethyl)-2-methoxyphenyl]-2-thiazolyl]amino]-oxomethyl]-2,6-difluorophenyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[4-[[4-[3-(2-ethylbutoxymethyl)-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]-2,6-difluorophenyl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[4-[[4-[3-(2-ethylbutoxymethyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methoxy-acrylic acid Formula: C28H30F2N2O6S MolecularWeight: 560.609406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)F)C=C(C(=O)O)OC)F

Isomeric SMILES

CCC(CC)COCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)F)/C=C(\C(=O)O)/OC)F

InChI

InChI=1S/C28H30F2N2O6S/c1-5-16(6-2)13-38-14-17-8-7-9-19(25(17)37-4)23-15-39-28(31-23)32-26(33)18-10-21(29)20(22(30)11-18)12-24(36-3)27(34)35/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,34,35)(H,31,32,33)/b24-12+