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

Systemtic Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C1

InChI

InChI=1S/C17H20N4O2S/c22-15(18-11-12-6-2-1-3-7-12)10-14-16(23)19-17(24-14)21-20-13-8-4-5-9-13/h1-3,6-7,14H,4-5,8-11H2,(H,18,22)(H,19,21,23)