N-[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-phenylhydrazino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(phenylhydrazo)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(N'-phenylhydrazino)thiazol-4-yl]phenyl]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-12(22)18-14-9-7-13(8-10-14)16-11-23-17(19-16)21-20-15-5-3-2-4-6-15/h2-11,20H,1H3,(H,18,22)(H,19,21)