2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-1-(2,6-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-fluorophenyl)amino]-1-(2,6-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoroanilino]-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-fluoro-anilino]-1-(2,6-dimethylpiperidino)ethanone Formula: C22H24FN3OS MolecularWeight: 397.508863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H24FN3OS/c1-15-6-5-7-16(2)26(15)21(27)14-25(18-12-10-17(23)11-13-18)22-24-19-8-3-4-9-20(19)28-22/h3-4,8-13,15-16H,5-7,14H2,1-2H3