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

Systemtic Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)CC1

InChI

InChI=1S/C18H22N4O2S/c23-16(19-12-13-7-3-1-4-8-13)11-15-17(24)20-18(25-15)22-21-14-9-5-2-6-10-14/h1,3-4,7-8,15H,2,5-6,9-12H2,(H,19,23)(H,20,22,24)