5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-ethoxy-4-hydroxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)O

InChI

InChI=1S/C20H20N2O3S/c1-4-25-17-11-14(7-10-16(17)23)12-18-19(24)22(3)20(26-18)21-15-8-5-13(2)6-9-15/h5-12,23H,4H2,1-3H3