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N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoranylphenoxy)-N-methyl-propanamide

N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoranylphenoxy)-N-methyl-propanamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluoranylphenoxy)-N-methyl-propanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluorophenoxy)-N-methyl-propanamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluorophenoxy)-N-methylpropanamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluorophenoxy)-N-methylpropanamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(3-fluorophenoxy)-N-methyl-propionamide
Formula: C18H17FN2O2S
MolecularWeight: 344.403183
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC(=CC=C3)F


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC(=CC=C3)F


InChI

InChI=1S/C18H17FN2O2S/c1-21(12-17-20-15-7-2-3-8-16(15)24-17)18(22)9-10-23-14-6-4-5-13(19)11-14/h2-8,11H,9-10,12H2,1H3


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