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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-2-8-15-14-17-13(19)11(20-14)9-12(18)16-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,16,18)(H,15,17,19)/t11-/m0/s1