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methyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

methyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[[3-(2,4-dichlorophenyl)acryloyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H21Cl2NO4S
MolecularWeight: 490.39884
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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=C(C=C(C=C3)Cl)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C24H21Cl2NO4S/c1-4-31-18-10-6-16(7-11-18)21-14(2)32-23(22(21)24(29)30-3)27-20(28)12-8-15-5-9-17(25)13-19(15)26/h5-13H,4H2,1-3H3,(H,27,28)


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