N'-cyclopentylcarbonyl-2-(4-ethoxyphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-2-(4-ethoxyphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-2-(4-ethoxyphenyl)thiazole-4-carbohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-2-(4-ethoxyphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-2-p-phenetyl-thiazole-4-carbohydrazide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-2-24-14-9-7-13(8-10-14)18-19-15(11-25-18)17(23)21-20-16(22)12-5-3-4-6-12/h7-12H,2-6H2,1H3,(H,20,22)(H,21,23)