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[(2R)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone

[(2R)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone

Systemtic Name:[(2R)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone
Openeye Name:[(2R)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(4-ethylphenyl)methanone
CAS Name:[(2R)-2-(2,5-dimethoxyphenyl)-3-thiazolidinyl]-(4-ethylphenyl)methanone
IUPAC Name:[(2R)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-ethylphenyl)methanone
Traditional Name:[(2R)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(4-ethylphenyl)methanone
Formula: C20H23NO3S
MolecularWeight: 357.46652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCSC2C3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C20H23NO3S/c1-4-14-5-7-15(8-6-14)19(22)21-11-12-25-20(21)17-13-16(23-2)9-10-18(17)24-3/h5-10,13,20H,4,11-12H2,1-3H3/t20-/m1/s1


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