2-[(5R)-2-[2-(cyclopenten-1-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-[2-(cyclopenten-1-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[2-(cyclopenten-1-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(1-cyclopentenylhydrazo)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[2-(cyclopenten-1-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-[N'-(cyclopenten-1-yl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)NNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-14(17-11-6-2-1-3-7-11)10-13-15(22)18-16(23-13)20-19-12-8-4-5-9-12/h1-3,6-8,13,19H,4-5,9-10H2,(H,17,21)(H,18,20,22)/t13-/m1/s1