2,3-bis(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2,3-bis(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2,3-bis(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2,3-bis(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2,3-bis(4-methoxyphenyl)thiazolidin-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO3S/c1-20-14-7-3-12(4-8-14)17-18(16(19)11-22-17)13-5-9-15(21-2)10-6-13/h3-10,17H,11H2,1-2H3