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2-(5-methylfuran-2-yl)-N-[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

2-(5-methylfuran-2-yl)-N-[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name:2-(5-methylfuran-2-yl)-N-[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide
Openeye Name:N-[4-(4-isobutylphenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:2-(5-methyl-2-furanyl)-N-[5-methyl-4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide
IUPAC Name:2-(5-methylfuran-2-yl)-N-[5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide
Traditional Name:N-[4-(4-isobutylphenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-furyl)cinchoninamide
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)CC(C)C


Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)CC(C)C


InChI

InChI=1S/C29H27N3O2S/c1-17(2)15-20-10-12-21(13-11-20)27-19(4)35-29(31-27)32-28(33)23-16-25(26-14-9-18(3)34-26)30-24-8-6-5-7-22(23)24/h5-14,16-17H,15H2,1-4H3,(H,31,32,33)


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