N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C17H17F3N4O2S MolecularWeight: 398.40269

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O2S/c1-23-5-7-24(8-6-23)15(26)13-10-27-16(21-13)22-14(25)11-3-2-4-12(9-11)17(18,19)20/h2-4,9-10H,5-8H2,1H3,(H,21,22,25)