N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-naphthalen-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-naphthalen-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-naphthyl)piperazin-1-yl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-naphthalenyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-naphthalen-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(2-naphthyl)piperazino]acetamide Formula: C23H21FN4OS MolecularWeight: 420.502443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21FN4OS/c24-18-6-8-20-21(14-18)30-23(25-20)26-22(29)15-27-9-11-28(12-10-27)19-7-5-16-3-1-2-4-17(16)13-19/h1-8,13-14H,9-12,15H2,(H,25,26,29)