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

Systemtic Name: (5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxy-3-methyl-phenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-methoxy-3-methyl-benzylidene)-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-11-14(5-10-17(13)25-4)12-18-19(23)22(2)20(26-18)21-15-6-8-16(24-3)9-7-15/h5-12H,1-4H3/b18-12+,21-20?