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

Systemtic Name: 2-[3-cyclopropyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-isopropylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-p-cumenylimino-thiazolidin-5-yl)-N-(2,5-dimethylphenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-15(2)18-7-9-19(10-8-18)26-25-28(20-11-12-20)24(30)22(31-25)14-23(29)27-21-13-16(3)5-6-17(21)4/h5-10,13,15,20,22H,11-12,14H2,1-4H3,(H,27,29)