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

Systemtic Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC(=C3)C)C)S2)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC(=C3)C)C)S2)C4CC4

InChI

InChI=1S/C24H27N3O2S/c1-14-5-6-17(4)20(12-14)26-22(28)13-21-23(29)27(19-7-8-19)24(30-21)25-18-10-15(2)9-16(3)11-18/h5-6,9-12,19,21H,7-8,13H2,1-4H3,(H,26,28)