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

Systemtic Name: (5R)-5-[(3-methylphenyl)amino]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-3-benzyl-5-(3-methylanilino)thiazolidine-2,4-dione CAS Name: (5R)-5-(3-methylanilino)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5R)-3-benzyl-5-(3-methylanilino)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-3-benzyl-5-(m-toluidino)thiazolidine-2,4-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2C(=O)N(C(=O)S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2C(=O)N(C(=O)S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12-6-5-9-14(10-12)18-15-16(20)19(17(21)22-15)11-13-7-3-2-4-8-13/h2-10,15,18H,11H2,1H3/t15-/m1/s1