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ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C25H26ClNO4S
MolecularWeight: 471.99624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C


InChI

InChI=1S/C25H26ClNO4S/c1-6-30-25(29)21-20(18-10-8-7-9-11-18)17(5)32-24(21)27-23(28)16(4)31-19-12-14(2)22(26)15(3)13-19/h7-13,16H,6H2,1-5H3,(H,27,28)


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