2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(2-fluorophenyl)acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3OS/c1-12(18-21-15-9-5-6-10-16(15)24-18)22(2)11-17(23)20-14-8-4-3-7-13(14)19/h3-10,12H,11H2,1-2H3,(H,20,23)