N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)S1)CC

InChI

InChI=1S/C24H27N3O3S/c1-5-25-24-27(6-2)23(29)21(31-24)14-18-8-7-9-20(13-18)30-15-22(28)26-19-11-10-16(3)17(4)12-19/h7-14H,5-6,15H2,1-4H3,(H,26,28)