N'-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-o-phenetylthiazol-4-yl)acetyl]cyclopentanecarbohydrazide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-2-25-16-10-6-5-9-15(16)19-20-14(12-26-19)11-17(23)21-22-18(24)13-7-3-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,21,23)(H,22,24)