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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-2-27-16-11-9-14(10-12-16)21-18(25)13-17-19(26)22-20(28-17)24-23-15-7-5-3-4-6-8-15/h9-12,17H,2-8,13H2,1H3,(H,21,25)(H,22,24,26)