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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C21H20F2N4O2S MolecularWeight: 430.470906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H20F2N4O2S/c22-14-1-4-16(5-2-14)26-9-11-27(12-10-26)20(29)8-7-19(28)25-21-24-17-6-3-15(23)13-18(17)30-21/h1-6,13H,7-12H2,(H,24,25,28)