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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-fluoranyl-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-fluoro-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-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(=CC=C4)F

Isomeric SMILES

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

InChI

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