4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-(4-fluorobenzyl)piperazine-1-carboxamide Formula: C21H23FN4OS MolecularWeight: 398.496923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4OS/c1-15(20-24-18-4-2-3-5-19(18)28-20)25-10-12-26(13-11-25)21(27)23-14-16-6-8-17(22)9-7-16/h2-9,15H,10-14H2,1H3,(H,23,27)