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

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2S/c26-20-11-10-15-6-4-5-9-17(15)18(20)13-23-25-21(27)12-22-24-19(14-28-22)16-7-2-1-3-8-16/h1-11,13-14,23H,12H2,(H,25,27)