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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-2-oxazolyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]-N-methyl-propionamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C20H16FN3O2S/c1-24(20-23-15-8-4-5-9-17(15)27-20)19(25)11-10-18-22-12-16(26-18)13-6-2-3-7-14(13)21/h2-9,12H,10-11H2,1H3