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

Systemtic Name: 2-[(5S)-3-cyclopropyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CC4

InChI

InChI=1S/C22H23N3O2S/c1-14-7-3-5-9-17(14)23-20(26)13-19-21(27)25(16-11-12-16)22(28-19)24-18-10-6-4-8-15(18)2/h3-10,16,19H,11-13H2,1-2H3,(H,23,26)/t19-/m0/s1