2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(2,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C4CC4)C

InChI

InChI=1S/C24H25N3O3S/c1-14-4-11-20(15(2)12-14)26-24-27(19-9-10-19)23(30)21(31-24)13-22(29)25-18-7-5-17(6-8-18)16(3)28/h4-8,11-12,19,21H,9-10,13H2,1-3H3,(H,25,29)