N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3-fluorophenyl)acetamide Formula: C18H17FN2OS MolecularWeight: 328.403783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2OS/c19-14-6-3-5-13(11-14)12-17(22)20-10-4-9-18-21-15-7-1-2-8-16(15)23-18/h1-3,5-8,11H,4,9-10,12H2,(H,20,22)