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

Systemtic Name: (5R)-5-[(3-methoxyphenyl)amino]-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(3-methoxyanilino)-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: (5R)-5-(3-methoxyanilino)-3-(4-methylphenyl)thiazolidine-2,4-dione IUPAC Name: (5R)-5-(3-methoxyanilino)-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(m-anisidino)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](SC2=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-11-6-8-13(9-7-11)19-16(20)15(23-17(19)21)18-12-4-3-5-14(10-12)22-2/h3-10,15,18H,1-2H3/t15-/m1/s1