N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[7-(1-ethanoylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[7-(1-acetyl-4-piperidinyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-(1-acetylpiperidin-4-yl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[7-(1-acetyl-4-piperidyl)-4-methoxy-1,3-benzothiazol-2-yl]-4-fluoro-benzamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S/c1-13(27)26-11-9-14(10-12-26)17-7-8-18(29-2)19-20(17)30-22(24-19)25-21(28)15-3-5-16(23)6-4-15/h3-8,14H,9-12H2,1-2H3,(H,24,25,28)