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

Systemtic Name: (5R)-5-[(4-ethoxyphenyl)amino]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(4-ethoxyanilino)-3-methyl-thiazolidine-2,4-dione CAS Name: (5R)-5-(4-ethoxyanilino)-3-methylthiazolidine-2,4-dione IUPAC Name: (5R)-5-(4-ethoxyanilino)-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-3-methyl-5-(p-phenetidino)thiazolidine-2,4-quinone Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2C(=O)N(C(=O)S2)C

InChI

InChI=1S/C12H14N2O3S/c1-3-17-9-6-4-8(5-7-9)13-10-11(15)14(2)12(16)18-10/h4-7,10,13H,3H2,1-2H3/t10-/m1/s1