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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C19H18F2N4OS MolecularWeight: 388.434226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4F

InChI

InChI=1S/C19H18F2N4OS/c20-13-5-6-15-17(11-13)27-19(22-15)23-18(26)12-24-7-9-25(10-8-24)16-4-2-1-3-14(16)21/h1-6,11H,7-10,12H2,(H,22,23,26)