N-[1-[1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O2S/c1-14(20(28)26-22-25-18-8-7-16(23)13-19(18)30-22)27-11-9-17(10-12-27)24-21(29)15-5-3-2-4-6-15/h2-8,13-14,17H,9-12H2,1H3,(H,24,29)(H,25,26,28)