3-[(2-nitrophenyl)methyl]-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(2-nitrophenyl)methyl]-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(2-nitrophenyl)methyl]-5-[(2-propoxy-1-naphthyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[(2-nitrophenyl)methyl]-5-[(2-propoxy-1-naphthalenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(2-nitrophenyl)methyl]-5-[(2-propoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-nitrobenzyl)-5-[(2-propoxy-1-naphthyl)methylene]thiazolidine-2,4-quinone Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5S/c1-2-13-31-21-12-11-16-7-3-5-9-18(16)19(21)14-22-23(27)25(24(28)32-22)15-17-8-4-6-10-20(17)26(29)30/h3-12,14H,2,13,15H2,1H3