N'-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-phenylthiazol-2-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]benzohydrazide IUPAC Name: N'-[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-phenylthiazol-2-yl)acetyl]benzohydrazide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16(20-21-18(23)14-9-5-2-6-10-14)11-17-19-15(12-24-17)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,20,22)(H,21,23)