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

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-2-fluorobenzamide IUPAC Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-2-fluoro-benzamide Formula: C20H23FN4O2S MolecularWeight: 402.485623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H23FN4O2S/c21-16-8-4-3-7-15(16)18(26)23-20-22-17(13-28-20)19(27)25-11-9-24(10-12-25)14-5-1-2-6-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,22,23,26)