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N-[4-[2-(2-cyclohexylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide

N-[4-[2-(2-cyclohexylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name:N-[4-[2-(2-cyclohexylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide
Openeye Name:N-[4-[2-(2-cyclohexylidenehydrazino)thiazol-4-yl]phenyl]benzamide
CAS Name:N-[4-[2-(2-cyclohexylidenehydrazinyl)-4-thiazolyl]phenyl]benzamide
IUPAC Name:N-[4-[2-(2-cyclohexylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide
Traditional Name:N-[4-[2-(N'-cyclohexylidenehydrazino)thiazol-4-yl]phenyl]benzamide
Formula: C22H22N4OS
MolecularWeight: 390.50128
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)CC1


Isomeric SMILES

C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)CC1


InChI

InChI=1S/C22H22N4OS/c27-21(17-7-3-1-4-8-17)23-18-13-11-16(12-14-18)20-15-28-22(24-20)26-25-19-9-5-2-6-10-19/h1,3-4,7-8,11-15H,2,5-6,9-10H2,(H,23,27)(H,24,26)


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