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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C21H20FN3O2S/c1-13-6-2-4-8-16(13)24-21-25(14-10-11-14)20(27)18(28-21)12-19(26)23-17-9-5-3-7-15(17)22/h2-9,14,18H,10-12H2,1H3,(H,23,26)/t18-/m0/s1