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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-propionamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O2S/c1-21(18-20-14-5-3-4-6-16(14)24-18)17(22)10-8-12-7-9-15(23-2)13(19)11-12/h3-7,9,11H,8,10H2,1-2H3