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

Systemtic Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3

InChI

InChI=1S/C18H20N4O3S/c1-11(23)12-6-8-13(9-7-12)19-16(24)10-15-17(25)20-18(26-15)22-21-14-4-2-3-5-14/h6-9,15H,2-5,10H2,1H3,(H,19,24)(H,20,22,25)