N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O2S/c24-18-11-12-20-21(15-18)29-23(25-20)26(16-17-7-3-1-4-8-17)22(27)13-14-28-19-9-5-2-6-10-19/h1-12,15H,13-14,16H2