N-[(4-fluorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(4-fluorobenzyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)nipecotamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2S/c1-27-17-8-9-18-19(11-17)28-21(24-18)25-10-2-3-15(13-25)20(26)23-12-14-4-6-16(22)7-5-14/h4-9,11,15H,2-3,10,12-13H2,1H3,(H,23,26)