N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(4-ethylphenyl)thiazole-4-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-(4-ethylphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-(4-ethylphenyl)thiazole-4-carbohydrazide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H21N3O2S/c1-2-13-7-9-15(10-8-13)19-20-16(12-25-19)18(24)22-21-17(23)11-14-5-3-4-6-14/h3,5,7-10,12,14H,2,4,6,11H2,1H3,(H,21,23)(H,22,24)/t14-/m1/s1