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

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

Systemtic Name:(4-butoxyphenyl)-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
Openeye Name:(4-butoxyphenyl)-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone
CAS Name:(4-butoxyphenyl)-[(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]methanone
IUPAC Name:(4-butoxyphenyl)-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
Traditional Name:(4-butoxyphenyl)-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone
Formula: C22H27NO4S
MolecularWeight: 401.51908
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2CCSC2C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C22H27NO4S/c1-4-5-13-27-17-8-6-16(7-9-17)21(24)23-12-14-28-22(23)19-11-10-18(25-2)15-20(19)26-3/h6-11,15,22H,4-5,12-14H2,1-3H3/t22-/m1/s1


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