3-(4-methylphenyl)-5-[[4-(naphthalen-1-ylamino)phenyl]amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-5-[[4-(naphthalen-1-ylamino)phenyl]amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[4-(1-naphthylamino)anilino]-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: 3-(4-methylphenyl)-5-[4-(1-naphthalenylamino)anilino]thiazolidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-5-[4-(naphthalen-1-ylamino)anilino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(1-naphthylamino)anilino]-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2S/c1-17-9-15-21(16-10-17)29-25(30)24(32-26(29)31)28-20-13-11-19(12-14-20)27-23-8-4-6-18-5-2-3-7-22(18)23/h2-16,24,27-28H,1H3