ethyl 4-(4-chlorophenyl)-2-[2-(3-phenylprop-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(3-phenylprop-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3-phenylprop-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[1-oxo-2-(1-oxo-3-phenylprop-2-enoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3-phenylprop-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2-cinnamoyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO5S/c1-2-30-24(29)22-19(17-9-11-18(25)12-10-17)15-32-23(22)26-20(27)14-31-21(28)13-8-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,26,27)