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

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-5-27-17-9-7-14(11-18(17)26-4)12-19-20(25)23(3)21(28-19)22-15-8-6-13(2)10-16(15)24/h6-12,24H,5H2,1-4H3/b19-12-,22-21?