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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-fluorobenzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-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(C=CC=C5S4)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC=C5S4)F

InChI

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