ethyl 4-(4-bromophenyl)-2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C24H23BrClNO4S MolecularWeight: 536.86572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H23BrClNO4S/c1-5-30-24(29)20-19(16-6-8-17(25)9-7-16)12-32-23(20)27-22(28)15(4)31-18-10-13(2)21(26)14(3)11-18/h6-12,15H,5H2,1-4H3,(H,27,28)