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methyl 2-[2-[3-(4-chloranylphenoxy)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-phenyl-butanoate

methyl 2-[2-[3-(4-chloranylphenoxy)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-phenyl-butanoate

Systemtic Name:methyl 2-[2-[3-(4-chloranylphenoxy)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-phenyl-butanoate
Openeye Name:methyl 2-[2-[3-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-thiazolidin-3-yl]-4-phenyl-butanoate
CAS Name:2-[2-[3-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-3-thiazolidinyl]-4-phenylbutanoic acid methyl ester
IUPAC Name:methyl 2-[2-[3-(4-chlorophenoxy)phenyl]-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-4-phenylbutanoate
Traditional Name:2-[2-[3-(4-chlorophenoxy)phenyl]-4-keto-5-methyl-thiazolidin-3-yl]-4-phenyl-butyric acid methyl ester
Formula: C27H26ClNO4S
MolecularWeight: 496.01764
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(CCC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(CCC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C27H26ClNO4S/c1-18-25(30)29(24(27(31)32-2)16-11-19-7-4-3-5-8-19)26(34-18)20-9-6-10-23(17-20)33-22-14-12-21(28)13-15-22/h3-10,12-15,17-18,24,26H,11,16H2,1-2H3


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