N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-phenethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-phenethyl-acetamide Formula: C23H19FN2OS MolecularWeight: 390.473163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2OS/c24-19-11-5-4-10-18(19)16-22(27)26(15-14-17-8-2-1-3-9-17)23-25-20-12-6-7-13-21(20)28-23/h1-13H,14-16H2