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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-5-13-27-20-11-8-18(9-12-20)15-21-22(26)25(6-2)23(28-21)24-19-10-7-16(3)17(4)14-19/h7-12,14-15H,5-6,13H2,1-4H3