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

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

Systemtic Name:ethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoylamino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H27NO5S
MolecularWeight: 465.56128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OCC)OC


InChI

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


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