(2S,5R)-5-methyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S,5R)-5-methyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S,5R)-2-(4-benzyloxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: (2S,5R)-5-methyl-2-(4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: (2S,5R)-5-methyl-2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S,5R)-2-(4-benzoxyphenyl)-5-methyl-thiazolidin-4-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N[C@@H](S1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-12-16(19)18-17(21-12)14-7-9-15(10-8-14)20-11-13-5-3-2-4-6-13/h2-10,12,17H,11H2,1H3,(H,18,19)/t12-,17+/m1/s1