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

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

Systemtic Name:(4-butylphenyl)-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
Openeye Name:(4-butylphenyl)-[(2R)-2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone
CAS Name:(4-butylphenyl)-[(2R)-2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]methanone
IUPAC Name:(4-butylphenyl)-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
Traditional Name:(4-butylphenyl)-[(2R)-2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone
Formula: C22H27NO3S
MolecularWeight: 385.51968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C22H27NO3S/c1-4-5-6-16-7-9-17(10-8-16)21(24)23-11-12-27-22(23)18-13-19(25-2)15-20(14-18)26-3/h7-10,13-15,22H,4-6,11-12H2,1-3H3/t22-/m1/s1


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