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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CC4

InChI

InChI=1S/C23H25N3O2S/c1-14-7-4-5-10-18(14)24-23-26(17-11-12-17)22(28)19(29-23)13-20(27)25-21-15(2)8-6-9-16(21)3/h4-10,17,19H,11-13H2,1-3H3,(H,25,27)/t19-/m1/s1