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N-[4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

N-[4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:N-[4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:N-[4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:N-[4-[(Z)-(4-methyl-1-piperazinyl)iminomethyl]-2-thiazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:N-[4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:N-[4-[(Z)-(4-methylpiperazino)iminomethyl]thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C18H20F3N5OS
MolecularWeight: 411.44451
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=NC(=CS2)C=NN3CCN(CC3)C


Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=NC(=CS2)/C=N\N3CCN(CC3)C


InChI

InChI=1S/C18H20F3N5OS/c1-13(27)26(16-5-3-4-14(10-16)18(19,20)21)17-23-15(12-28-17)11-22-25-8-6-24(2)7-9-25/h3-5,10-12H,6-9H2,1-2H3/b22-11-


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