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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(4-iodophenyl)acetamide Formula: C18H21IN4O2S MolecularWeight: 484.35441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)CC1

InChI

InChI=1S/C18H21IN4O2S/c19-12-7-9-13(10-8-12)20-16(24)11-15-17(25)21-18(26-15)23-22-14-5-3-1-2-4-6-14/h7-10,15H,1-6,11H2,(H,20,24)(H,21,23,25)