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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H24ClN3OS/c1-14-10-15(2)20-19(11-14)28-22(25-20)26-9-3-4-17(13-26)21(27)24-12-16-5-7-18(23)8-6-16/h5-8,10-11,17H,3-4,9,12-13H2,1-2H3,(H,24,27)