ethyl 4-(4-bromophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[2-(3-methoxyphenoxy)propanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22BrNO5S MolecularWeight: 504.39348

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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=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO5S/c1-4-29-23(27)20-19(15-8-10-16(24)11-9-15)13-31-22(20)25-21(26)14(2)30-18-7-5-6-17(12-18)28-3/h5-14H,4H2,1-3H3,(H,25,26)