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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3)C1

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/h1-3,6-7,13H,4-5,8-10H2,(H,17,21)(H,18,20,22)/t13-/m0/s1