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ethyl 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H22ClNO5S
MolecularWeight: 447.93178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)Cl)C


InChI

InChI=1S/C22H22ClNO5S/c1-5-27-22(26)19-13(3)14(4)30-21(19)24-20(25)18-9-7-16(29-18)11-28-15-6-8-17(23)12(2)10-15/h6-10H,5,11H2,1-4H3,(H,24,25)


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