N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3,5-bis(fluoranyl)benzamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3,5-difluoro-benzamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3,5-difluorobenzamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,5-difluorobenzamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3,5-difluoro-benzamide Formula: C17H16F2N4O3S MolecularWeight: 394.395746

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N4O3S/c1-10(24)22-2-4-23(5-3-22)16(26)14-9-27-17(20-14)21-15(25)11-6-12(18)8-13(19)7-11/h6-9H,2-5H2,1H3,(H,20,21,25)