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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)C)C)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-4-31-27(33)25(35-28(31)30-22-10-6-5-7-11-22)17-21-9-8-12-24(16-21)34-18-26(32)29-23-14-13-19(2)20(3)15-23/h5-17H,4,18H2,1-3H3,(H,29,32)