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

Systemtic Name: 2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[4-oxo-2-[2-(1-propylbutylidene)hydrazino]thiazol-5-yl]acetamide CAS Name: 2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2-heptan-4-ylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-2-[N'-(1-propylbutylidene)hydrazino]-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)CCC

Isomeric SMILES

CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC3=CC=CC=C32)CCC

InChI

InChI=1S/C22H26N4O2S/c1-3-8-16(9-4-2)25-26-22-24-21(28)19(29-22)14-20(27)23-18-13-7-11-15-10-5-6-12-17(15)18/h5-7,10-13,19H,3-4,8-9,14H2,1-2H3,(H,23,27)(H,24,26,28)