N-[2-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]ethyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[2-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]ethyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[1-(4-fluorobenzoyl)-4-piperidyl]ethyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[1-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl]ethyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[1-(4-fluorobenzoyl)-4-piperidyl]ethyl]-1,2-benzothiazole-3-carboxamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C2=NSC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1CCNC(=O)C2=NSC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-17-7-5-16(6-8-17)22(28)26-13-10-15(11-14-26)9-12-24-21(27)20-18-3-1-2-4-19(18)29-25-20/h1-8,15H,9-14H2,(H,24,27)