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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(6-ethyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3OS/c1-2-15-7-8-19-20(13-15)28-22(25-19)26-11-9-16(10-12-26)21(27)24-14-17-5-3-4-6-18(17)23/h3-8,13,16H,2,9-12,14H2,1H3,(H,24,27)