(5R)-5-[(3-methoxyphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-[(3-methoxyphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(3-methoxyanilino)-3-phenyl-thiazolidine-2,4-dione CAS Name: (5R)-5-(3-methoxyanilino)-3-phenylthiazolidine-2,4-dione IUPAC Name: (5R)-5-(3-methoxyanilino)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(m-anisidino)-3-phenyl-thiazolidine-2,4-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N[C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-21-13-9-5-6-11(10-13)17-14-15(19)18(16(20)22-14)12-7-3-2-4-8-12/h2-10,14,17H,1H3/t14-/m1/s1