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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenyl-propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenylpropanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenylpropanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenyl-propionamide Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H17FN2OS/c1-22(15-8-4-2-5-9-15,16-10-6-3-7-11-16)20(26)25-21-24-18-13-12-17(23)14-19(18)27-21/h2-14H,1H3,(H,24,25,26)