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

Systemtic Name: 2-[(5S)-2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2S/c18-12(15-9-4-2-1-3-5-9)8-11-13(19)17-14(20-11)16-10-6-7-10/h1-5,10-11H,6-8H2,(H,15,18)(H,16,17,19)/t11-/m0/s1