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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-2-14-9-11-15(12-10-14)21-18(25)13-17-19(26)22-20(27-17)24-23-16-7-5-3-4-6-8-16/h9-12,17H,2-8,13H2,1H3,(H,21,25)(H,22,24,26)