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

Systemtic Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C18H20Cl2N4O2S MolecularWeight: 427.348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N4O2S/c19-13-8-7-12(9-14(13)20)21-16(25)10-15-17(26)22-18(27-15)24-23-11-5-3-1-2-4-6-11/h7-9,15H,1-6,10H2,(H,21,25)(H,22,24,26)