methyl 2-[3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[3-(3-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(3-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[3-(3-bromo-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C27H28BrNO6S MolecularWeight: 574.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C=CC3=CC(=C(C(=C3)Br)OCC)OC)C

InChI

InChI=1S/C27H28BrNO6S/c1-6-34-19-11-9-18(10-12-19)23-16(3)36-26(24(23)27(31)33-5)29-22(30)13-8-17-14-20(28)25(35-7-2)21(15-17)32-4/h8-15H,6-7H2,1-5H3,(H,29,30)