2-(4-methyl-1,3-thiazol-2-yl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11-10-24-17(19-11)9-16(22)21-20-12(2)14-8-7-13-5-3-4-6-15(13)18(14)23/h3-8,10,20H,9H2,1-2H3,(H,21,22)