N-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbothioyl-4-fluoranyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbothioyl-4-fluoranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbothioyl]-4-fluoro-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbothioyl]-4-fluorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbothioyl]-4-fluoro-benzamide Formula: C19H17FN4OS2 MolecularWeight: 400.492883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=S)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4OS2/c20-14-7-5-13(6-8-14)17(25)22-18(26)23-9-11-24(12-10-23)19-21-15-3-1-2-4-16(15)27-19/h1-8H,9-12H2,(H,22,25,26)