N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-phenethyl-benzamide Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)F

InChI

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