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

Systemtic Name: 2-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(3-methoxyphenyl)-3-o-anisyl-thiazolidin-4-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO3S/c1-21-15-8-5-7-13(10-15)18-19(17(20)12-23-18)11-14-6-3-4-9-16(14)22-2/h3-10,18H,11-12H2,1-2H3