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

Systemtic Name: ethyl 2-[[5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H28ClNO6S MolecularWeight: 518.02162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO6S/c1-7-32-26(31)22-15(5)23(16(6)29)35-25(22)28-24(30)20-9-8-17(34-20)12-33-21-10-14(4)19(27)11-18(21)13(2)3/h8-11,13H,7,12H2,1-6H3,(H,28,30)