[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-fluorobenzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-fluorobenzothiophen-2-yl)methanone Formula: C21H17FN2OS2 MolecularWeight: 396.500883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(S4)C=CC(=C5)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(S4)C=CC(=C5)F

InChI

InChI=1S/C21H17FN2OS2/c22-15-5-6-17-14(11-15)12-19(26-17)21(25)24-9-7-13(8-10-24)20-23-16-3-1-2-4-18(16)27-20/h1-6,11-13H,7-10H2