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

Systemtic Name: 5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methylene]-3-methyl-thiazolidine-2,4-dione CAS Name: 5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-methylthiazolidine-2,4-dione IUPAC Name: 5-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-ethoxy-4-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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