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

Systemtic Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-aminophenyl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2O2S/c1-20-14-8-6-13(7-9-14)18-15(19)10-21-16(18)11-2-4-12(17)5-3-11/h2-9,16H,10,17H2,1H3