ethyl 2-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-ethoxy-1-methyl-2-oxo-ethoxy)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[[4-(1-ethoxy-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-ethoxy-1-oxopropan-2-yl)oxybenzoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[4-(2-ethoxy-2-keto-1-methyl-ethoxy)benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)OCC

InChI

InChI=1S/C26H27NO6S/c1-5-31-25(29)17(4)33-20-13-11-19(12-14-20)23(28)27-24-22(26(30)32-6-2)21(15-34-24)18-9-7-16(3)8-10-18/h7-15,17H,5-6H2,1-4H3,(H,27,28)