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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)nipecotamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-27-16-8-9-18-19(11-16)28-21(24-18)25-10-4-6-15(13-25)20(26)23-12-14-5-2-3-7-17(14)22/h2-3,5,7-9,11,15H,4,6,10,12-13H2,1H3,(H,23,26)