N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C22H16F2N2OS MolecularWeight: 394.437046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F2N2OS/c23-16-11-18(24)21-19(12-16)28-22(26-21)25-20(27)13-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,17H,13H2,(H,25,26,27)