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(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one

(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)thiazolidin-4-one
CAS Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)-4-thiazolidinone
IUPAC Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(3,4-dimethoxyphenyl)-3-(2-phenoxyphenyl)thiazolidin-4-one
Formula: C23H21NO4S
MolecularWeight: 407.48214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)C3=CC=CC=C3OC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2N(C(=O)CS2)C3=CC=CC=C3OC4=CC=CC=C4)OC


InChI

InChI=1S/C23H21NO4S/c1-26-20-13-12-16(14-21(20)27-2)23-24(22(25)15-29-23)18-10-6-7-11-19(18)28-17-8-4-3-5-9-17/h3-14,23H,15H2,1-2H3/t23-/m1/s1


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