5-[(3-methoxyphenyl)amino]-3-naphthalen-1-yl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-methoxyphenyl)amino]-3-naphthalen-1-yl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(3-methoxyanilino)-3-(1-naphthyl)thiazolidine-2,4-dione CAS Name: 5-(3-methoxyanilino)-3-(1-naphthalenyl)thiazolidine-2,4-dione IUPAC Name: 5-(3-methoxyanilino)-3-naphthalen-1-yl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(m-anisidino)-3-(1-naphthyl)thiazolidine-2,4-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2C(=O)N(C(=O)S2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2C(=O)N(C(=O)S2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c1-25-15-9-5-8-14(12-15)21-18-19(23)22(20(24)26-18)17-11-4-7-13-6-2-3-10-16(13)17/h2-12,18,21H,1H3