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

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

Systemtic Name:4-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-methylpyridin-2-yl)piperidine-1-carboxamide
Openeye Name:4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridyl)piperidine-1-carboxamide
CAS Name:4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-1-piperidinecarboxamide
IUPAC Name:4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylpyridin-2-yl)piperidine-1-carboxamide
Traditional Name:4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridyl)piperidine-1-carboxamide
Formula: C19H18F2N4OS
MolecularWeight: 388.434226
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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)F


Isomeric SMILES

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


InChI

InChI=1S/C19H18F2N4OS/c1-12-3-2-8-22-16(12)19(21)6-9-25(10-7-19)18(26)24-17-23-14-5-4-13(20)11-15(14)27-17/h2-5,8,11H,6-7,9-10H2,1H3,(H,23,24,26)


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