N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-fluorophenyl)carbonyl-N-methyl-piperidine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-fluorobenzoyl)-N-methyl-piperidine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(4-fluorophenyl)-oxomethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-fluorobenzoyl)-N-methylpiperidine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(4-fluorobenzoyl)-N-methyl-nipecotamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2S/c1-15(21-25-19-7-3-4-8-20(19)30-21)26(2)22(28)17-6-5-13-27(14-17)23(29)16-9-11-18(24)12-10-16/h3-4,7-12,15,17H,5-6,13-14H2,1-2H3