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

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

Systemtic Name:(E)-3-[2,6-bis(fluoranyl)-4-[[4-[2-methoxy-3-(pentan-3-yloxymethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid
Openeye Name:(E)-3-[4-[[4-[3-(1-ethylpropoxymethyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methyl-prop-2-enoic acid
CAS Name:(E)-3-[2,6-difluoro-4-[[[4-[2-methoxy-3-(pentan-3-yloxymethyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methyl-2-propenoic acid
IUPAC Name:(E)-3-[2,6-difluoro-4-[[4-[2-methoxy-3-(pentan-3-yloxymethyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
Traditional Name:(E)-3-[4-[[4-[3-(1-ethylpropoxymethyl)-2-methoxy-phenyl]thiazol-2-yl]carbamoyl]-2,6-difluoro-phenyl]-2-methyl-acrylic acid
Formula: C27H28F2N2O5S
MolecularWeight: 530.583426
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)F)C=C(C)C(=O)O)F


Isomeric SMILES

CCC(CC)OCC1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)F)/C=C(\C)/C(=O)O)F


InChI

InChI=1S/C27H28F2N2O5S/c1-5-18(6-2)36-13-16-8-7-9-19(24(16)35-4)23-14-37-27(30-23)31-25(32)17-11-21(28)20(22(29)12-17)10-15(3)26(33)34/h7-12,14,18H,5-6,13H2,1-4H3,(H,33,34)(H,30,31,32)/b15-10+


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