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

Systemtic Name: 2-(4-aminophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-aminophenyl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 2-(4-aminophenyl)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(4-aminophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-aminophenyl)-3-(p-tolyl)thiazolidin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N2OS/c1-11-2-8-14(9-3-11)18-15(19)10-20-16(18)12-4-6-13(17)7-5-12/h2-9,16H,10,17H2,1H3