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N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name:N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
Openeye Name:N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name:N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC Name:N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
Traditional Name:N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide
Formula: C24H25ClFN3O2S
MolecularWeight: 473.990603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4F


Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4F


InChI

InChI=1S/C24H25ClFN3O2S/c1-14(2)21(28-22(30)17-5-3-4-6-18(17)26)24(31)29-11-9-15(10-12-29)23-27-19-13-16(25)7-8-20(19)32-23/h3-8,13-15,21H,9-12H2,1-2H3,(H,28,30)


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