N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-methylpyridin-2-yl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-4-(3-methyl-2-pyridyl)piperidine-1-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-4-(3-methyl-2-pyridinyl)-1-piperidinecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-4-(3-methylpyridin-2-yl)piperidine-1-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-4-(3-methyl-2-pyridyl)piperidine-1-carboxamide Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)O

Isomeric SMILES

CC1=C(N=CC=C1)C2(CCN(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)O

InChI

InChI=1S/C19H19FN4O2S/c1-12-3-2-8-21-16(12)19(26)6-9-24(10-7-19)18(25)23-17-22-14-5-4-13(20)11-15(14)27-17/h2-5,8,11,26H,6-7,9-10H2,1H3,(H,22,23,25)