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ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate

ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-(4-chlorophenyl)-2-[[3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-chlorophenyl)-2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-5-methylthiophene-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-5-methyl-2-[(3-p-phenetylacryloyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C25H24ClNO4S
MolecularWeight: 469.98036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24ClNO4S/c1-4-30-20-13-6-17(7-14-20)8-15-21(28)27-24-23(25(29)31-5-2)22(16(3)32-24)18-9-11-19(26)12-10-18/h6-15H,4-5H2,1-3H3,(H,27,28)


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