methyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2-bromo-3,4,5-trimethoxyphenyl)-oxomethyl]amino]-4-(3-chlorophenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-bromo-3,4,5-trimethoxybenzoyl)amino]-4-(3-chlorophenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]-4-(3-chlorophenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H21BrClNO6S MolecularWeight: 554.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)C(=O)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)C(=O)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21BrClNO6S/c1-11-16(12-7-6-8-13(25)9-12)17(23(28)32-5)22(33-11)26-21(27)14-10-15(29-2)19(30-3)20(31-4)18(14)24/h6-10H,1-5H3,(H,26,27)