5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-methyl-thiazolidine-2,4-dione CAS Name: 5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methylthiazolidine-2,4-dione IUPAC Name: 5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-methyl-thiazolidine-2,4-quinone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21NO4S/c1-4-25-18-11-16(12-19-20(23)22(3)21(24)27-19)9-10-17(18)26-13-15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3