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

Systemtic Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5S)-2-(2-cycloheptylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5S)-2-(2-cycloheptylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5S)-2-(N'-cycloheptylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC1

Isomeric SMILES

C1CCCC(=NNC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC1

InChI

InChI=1S/C22H24N4O2S/c27-20(23-18-13-7-9-15-8-5-6-12-17(15)18)14-19-21(28)24-22(29-19)26-25-16-10-3-1-2-4-11-16/h5-9,12-13,19H,1-4,10-11,14H2,(H,23,27)(H,24,26,28)/t19-/m0/s1