5-[(4-ethoxyphenyl)amino]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(4-ethoxyanilino)-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-(4-ethoxyanilino)-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-(4-ethoxyanilino)-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-nitrobenzyl)-5-(p-phenetidino)thiazolidine-2,4-quinone Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-2-26-15-9-5-13(6-10-15)19-16-17(22)20(18(23)27-16)11-12-3-7-14(8-4-12)21(24)25/h3-10,16,19H,2,11H2,1H3