4-(1,3-benzothiazol-2-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]butyramide Formula: C23H20FN3O2S MolecularWeight: 421.487203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FN3O2S/c24-17-7-3-8-18(14-17)29-23-16(6-5-13-25-23)15-26-21(28)11-4-12-22-27-19-9-1-2-10-20(19)30-22/h1-3,5-10,13-14H,4,11-12,15H2,(H,26,28)