N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)-3-phenyl-propionamide Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

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