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

Systemtic Name: ethyl 5-aminocarbonyl-2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O6S/c1-4-29-22(28)17-12(3)18(19(24)26)32-21(17)25-20(27)16-8-6-14(31-16)10-30-13-5-7-15(23)11(2)9-13/h5-9H,4,10H2,1-3H3,(H2,24,26)(H,25,27)