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

Systemtic Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-ethoxy-3-methoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-5-26-17-11-8-15(12-18(17)25-4)13-19-20(24)23(3)21(27-19)22-16-9-6-14(2)7-10-16/h6-13H,5H2,1-4H3/b19-13+,22-21?