ethyl 2-[2-(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-bromo-3,4,5-trimethoxy-benzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2-bromo-3,4,5-trimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromo-3,4,5-trimethoxybenzoyl)oxyacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-bromo-3,4,5-trimethoxy-benzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H26BrNO8S MolecularWeight: 592.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C26H26BrNO8S/c1-6-35-26(31)20-17(15-9-7-14(2)8-10-15)13-37-24(20)28-19(29)12-36-25(30)16-11-18(32-3)22(33-4)23(34-5)21(16)27/h7-11,13H,6,12H2,1-5H3,(H,28,29)