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(E)-3-[2,6-bis(chloranyl)-4-[[4-[2-fluoranyl-3-(4-methylpent-1-ynyl)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-(4-methylpent-1-ynyl)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-(4-methylpent-1-ynyl)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-(4-methylpent-1-ynyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-prop-2-enoic acid
CAS Name:(E)-3-[2,6-dichloro-4-[[[4-[2-fluoro-3-(4-methylpent-1-ynyl)phenyl]-2-thiazolyl]amino]-oxomethyl]phenyl]-2-methyl-2-propenoic acid
IUPAC Name:(E)-3-[2,6-dichloro-4-[[4-[2-fluoro-3-(4-methylpent-1-ynyl)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-(4-methylpent-1-ynyl)phenyl]thiazol-2-yl]carbamoyl]phenyl]-2-methyl-acrylic acid
Formula: C26H21Cl2FN2O3S
MolecularWeight: 531.425943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC#CC1=C(C(=CC=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)C=C(C)C(=O)O)Cl)F


Isomeric SMILES

CC(C)CC#CC1=C(C(=CC=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl)F


InChI

InChI=1S/C26H21Cl2FN2O3S/c1-14(2)6-4-7-16-8-5-9-18(23(16)29)22-13-35-26(30-22)31-24(32)17-11-20(27)19(21(28)12-17)10-15(3)25(33)34/h5,8-14H,6H2,1-3H3,(H,33,34)(H,30,31,32)/b15-10+


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