2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(2,6-dimethylphenyl)imino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2,6-dimethylphenyl)imino-5-(3-ethoxy-4-hydroxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)C)O

InChI

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