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(2R)-N-(4-methylphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

(2R)-N-(4-methylphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name:(2R)-N-(4-methylphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
Openeye Name:(2R)-2-(3-benzyloxyphenyl)-N-(p-tolyl)thiazolidine-3-carboxamide
CAS Name:(2R)-N-(4-methylphenyl)-2-(3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide
IUPAC Name:(2R)-N-(4-methylphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
Traditional Name:(2R)-2-(3-benzoxyphenyl)-N-(p-tolyl)thiazolidine-3-carboxamide
Formula: C24H24N2O2S
MolecularWeight: 404.52456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H24N2O2S/c1-18-10-12-21(13-11-18)25-24(27)26-14-15-29-23(26)20-8-5-9-22(16-20)28-17-19-6-3-2-4-7-19/h2-13,16,23H,14-15,17H2,1H3,(H,25,27)/t23-/m1/s1


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