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

Systemtic Name: N-[[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2-phenylhydrazino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(phenylhydrazo)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(N'-phenylhydrazino)thiazol-4-yl]benzyl]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NNC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NNC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13(23)19-11-14-7-9-15(10-8-14)17-12-24-18(20-17)22-21-16-5-3-2-4-6-16/h2-10,12,21H,11H2,1H3,(H,19,23)(H,20,22)