(5S)-3-(4-methylphenyl)-5-(naphthalen-1-ylamino)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5S)-3-(4-methylphenyl)-5-(naphthalen-1-ylamino)-1,3-thiazolidine-2,4-dione Openeye Name: (5S)-5-(1-naphthylamino)-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: (5S)-3-(4-methylphenyl)-5-(1-naphthalenylamino)thiazolidine-2,4-dione IUPAC Name: (5S)-3-(4-methylphenyl)-5-(naphthalen-1-ylamino)-1,3-thiazolidine-2,4-dione Traditional Name: (5S)-5-(1-naphthylamino)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](SC2=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-13-9-11-15(12-10-13)22-19(23)18(25-20(22)24)21-17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18,21H,1H3/t18-/m0/s1