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N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-propanamide

N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-propanamide

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-propanamide
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-propanamide
CAS Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoro-4-methoxyphenyl)-N-methylpropanamide
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoro-4-methoxyphenyl)-N-methylpropanamide
Traditional Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-propionamide
Formula: C20H21FN2O2S
MolecularWeight: 372.456343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C20H21FN2O2S/c1-13(20-22-16-6-4-5-7-18(16)26-20)23(2)19(24)11-9-14-8-10-17(25-3)15(21)12-14/h4-8,10,12-13H,9,11H2,1-3H3


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