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

Systemtic Name: N-naphthalen-1-yl-2-[4-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(2-benzylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[4-oxo-2-[2-(phenylmethylene)hydrazinyl]-5-thiazolyl]acetamide IUPAC Name: 2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(N'-benzalhydrazino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2S/c27-20(24-18-12-6-10-16-9-4-5-11-17(16)18)13-19-21(28)25-22(29-19)26-23-14-15-7-2-1-3-8-15/h1-12,14,19H,13H2,(H,24,27)(H,25,26,28)