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

Systemtic Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-2-(2,6-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=C(C=CC=C3C)C)S2)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N(C(=NC3=C(C=CC=C3C)C)S2)C4CC4

InChI

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