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

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C18H17F3N4O3S MolecularWeight: 426.41279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O3S/c1-11(26)24-5-7-25(8-6-24)16(28)14-10-29-17(22-14)23-15(27)12-3-2-4-13(9-12)18(19,20)21/h2-4,9-10H,5-8H2,1H3,(H,22,23,27)