(5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(3-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(3-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-[(3-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-(3-propoxybenzylidene)thiazolidin-4-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

InChI

InChI=1S/C22H24N2O2S/c1-5-11-26-19-8-6-7-17(13-19)14-20-21(25)24(4)22(27-20)23-18-10-9-15(2)16(3)12-18/h6-10,12-14H,5,11H2,1-4H3/b20-14+,23-22?