1-[(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[(2R)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-methyl-propan-1-one CAS Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[(2R)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-methyl-propan-1-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCS[C@@H]1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S/c1-15(2)20(23)22-11-12-26-21(22)17-9-10-18(24-3)19(13-17)25-14-16-7-5-4-6-8-16/h4-10,13,15,21H,11-12,14H2,1-3H3/t21-/m1/s1