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

Systemtic Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5S)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5S)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)NCC3=CC=CC=C3)CC1

InChI

InChI=1S/C19H24N4O2S/c24-17(20-13-14-8-4-3-5-9-14)12-16-18(25)21-19(26-16)23-22-15-10-6-1-2-7-11-15/h3-5,8-9,16H,1-2,6-7,10-13H2,(H,20,24)(H,21,23,25)/t16-/m0/s1