methyl 4-(4-ethylphenyl)-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-ethylphenyl)-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-allylphenoxy)acetyl]amino]-4-(4-ethylphenyl)thiophene-3-carboxylate CAS Name: 4-(4-ethylphenyl)-2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-ethylphenyl)-2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-allylphenoxy)acetyl]amino]-4-(4-ethylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C25H25NO4S/c1-4-8-19-9-6-7-10-21(19)30-15-22(27)26-24-23(25(28)29-3)20(16-31-24)18-13-11-17(5-2)12-14-18/h4,6-7,9-14,16H,1,5,8,15H2,2-3H3,(H,26,27)