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

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

Systemtic Name:methyl 2-[3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[3-(3-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[3-(3-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enoylamino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[3-(3-bromo-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H24BrNO5S
MolecularWeight: 530.43076
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OC)OC


InChI

InChI=1S/C25H24BrNO5S/c1-5-32-23-18(26)13-16(14-19(23)30-3)11-12-20(28)27-24-22(25(29)31-4)21(15(2)33-24)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3,(H,27,28)


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