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

Systemtic Name: ethane; N-naphthalen-1-yl-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: ethane; 2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: ethane; N-(1-naphthalenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide IUPAC Name: ethane; N-naphthalen-1-yl-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide Traditional Name: ethane; 2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S.C2H6/c1-11(2)21-22-18-20-17(24)15(25-18)10-16(23)19-14-9-5-7-12-6-3-4-8-13(12)14;1-2/h3-9,15H,10H2,1-2H3,(H,19,23)(H,20,22,24);1-2H3