(4-methoxyphenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(2-benzyloxyphenyl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(2-benzoxyphenyl)thiazolidin-3-yl]-(4-methoxyphenyl)methanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-27-20-13-11-19(12-14-20)23(26)25-15-16-29-24(25)21-9-5-6-10-22(21)28-17-18-7-3-2-4-8-18/h2-14,24H,15-17H2,1H3