3-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-5-[(4-ethoxyphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3,4-dimethylphenyl)-5-(4-ethoxyanilino)thiazolidine-2,4-dione CAS Name: 3-(3,4-dimethylphenyl)-5-(4-ethoxyanilino)thiazolidine-2,4-dione IUPAC Name: 3-(3,4-dimethylphenyl)-5-(4-ethoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3,4-dimethylphenyl)-5-(p-phenetidino)thiazolidine-2,4-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O3S/c1-4-24-16-9-6-14(7-10-16)20-17-18(22)21(19(23)25-17)15-8-5-12(2)13(3)11-15/h5-11,17,20H,4H2,1-3H3