N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(C=CC=C3S2)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(C=CC=C3S2)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN2OS/c23-18-12-7-13-19-21(18)25-22(27-19)24-20(26)14-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17H,14H2,(H,24,25,26)