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

Systemtic Name: 2-(3-aminophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-aminophenyl)-3-(2,4-dimethoxyphenyl)thiazolidin-4-one CAS Name: 2-(3-aminophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(3-aminophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-aminophenyl)-3-(2,4-dimethoxyphenyl)thiazolidin-4-one Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10,18H2,1-2H3