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

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

Systemtic Name:(E)-3-[2,6-bis(chloranyl)-4-[[4-[2-fluoranyl-3-(1-methoxy-3-propoxy-propyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid
Openeye Name:(E)-3-[2,6-dichloro-4-[[4-[2-fluoro-3-(1-methoxy-3-propoxy-propyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid
CAS Name:(E)-3-[2,6-dichloro-4-[[[4-[2-fluoro-3-(1-methoxy-3-propoxypropyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methyl-2-propenoic acid
IUPAC Name:(E)-3-[2,6-dichloro-4-[[4-[2-fluoro-3-(1-methoxy-3-propoxypropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
Traditional Name:(E)-3-[2,6-dichloro-4-[[4-[2-fluoro-3-(1-methoxy-3-propoxy-propyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-acrylic acid
Formula: C27H27Cl2FN2O5S
MolecularWeight: 581.483083
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(C1=CC=CC(=C1F)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C)C(=O)O)Cl)OC


Isomeric SMILES

CCCOCCC(C1=CC=CC(=C1F)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl)OC


InChI

InChI=1S/C27H27Cl2FN2O5S/c1-4-9-37-10-8-23(36-3)18-7-5-6-17(24(18)30)22-14-38-27(31-22)32-25(33)16-12-20(28)19(21(29)13-16)11-15(2)26(34)35/h5-7,11-14,23H,4,8-10H2,1-3H3,(H,34,35)(H,31,32,33)/b15-11+


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