2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C20H20ClFN4OS MolecularWeight: 418.915403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClFN4OS/c1-13(19(27)24-20-23-16-7-6-14(22)12-18(16)28-20)25-8-10-26(11-9-25)17-5-3-2-4-15(17)21/h2-7,12-13H,8-11H2,1H3,(H,23,24,27)