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(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one

(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name:(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one
Openeye Name:(2S)-3-[(4-methoxyphenyl)methyl]-2-(p-tolyl)thiazolidin-4-one
CAS Name:(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-thiazolidinone
IUPAC Name:(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one
Traditional Name:(2S)-3-p-anisyl-2-(p-tolyl)thiazolidin-4-one
Formula: C18H19NO2S
MolecularWeight: 313.41396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H19NO2S/c1-13-3-7-15(8-4-13)18-19(17(20)12-22-18)11-14-5-9-16(21-2)10-6-14/h3-10,18H,11-12H2,1-2H3/t18-/m0/s1


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