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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(4-fluorophenyl)piperazino]propionamide Formula: C20H20F2N4OS MolecularWeight: 402.460806

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N4OS/c1-13(19(27)24-20-23-17-7-4-15(22)12-18(17)28-20)25-8-10-26(11-9-25)16-5-2-14(21)3-6-16/h2-7,12-13H,8-11H2,1H3,(H,23,24,27)