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N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name:N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide
Openeye Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(4-acetyl-5-methyl-2-furyl)propanamide
CAS Name:N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-(4-acetyl-5-methyl-2-furanyl)propanamide
IUPAC Name:N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-acetyl-5-methylfuran-2-yl)propanamide
Traditional Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(4-acetyl-5-methyl-2-furyl)propionamide
Formula: C21H20FN3O4S
MolecularWeight: 429.464603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)C(=O)C


Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F)C(=O)C


InChI

InChI=1S/C21H20FN3O4S/c1-11(26)17-9-15(29-12(17)2)5-7-20(28)25-21-24-19(10-30-21)16-6-4-14(8-18(16)22)23-13(3)27/h4,6,8-10H,5,7H2,1-3H3,(H,23,27)(H,24,25,28)


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