2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(3,5-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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