2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C14H14FN3O2S MolecularWeight: 307.343263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CC1NC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C14H14FN3O2S/c15-9-3-1-2-4-10(9)17-12(19)7-11-13(20)18-14(21-11)16-8-5-6-8/h1-4,8,11H,5-7H2,(H,17,19)(H,16,18,20)/t11-/m0/s1