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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C21H20FN3O2S/c1-13-5-4-6-14(11-13)23-21-25(15-9-10-15)20(27)18(28-21)12-19(26)24-17-8-3-2-7-16(17)22/h2-8,11,15,18H,9-10,12H2,1H3,(H,24,26)/t18-/m1/s1