N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-2-oxazolyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]-N-methyl-propionamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-25(13-20-24-16-4-2-3-5-18(16)28-20)21(26)11-10-19-23-12-17(27-19)14-6-8-15(22)9-7-14/h2-9,12H,10-11,13H2,1H3