ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-ethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-(2,4-dimethoxyphenyl)acryloyl]amino]-4-(4-ethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO5S/c1-5-17-7-9-18(10-8-17)21-16-33-25(24(21)26(29)32-6-2)27-23(28)14-12-19-11-13-20(30-3)15-22(19)31-4/h7-16H,5-6H2,1-4H3,(H,27,28)