N-[2-(4-chlorophenyl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-15-9-12-26(13-10-15)22-25-19-7-4-17(14-20(19)28-22)21(27)24-11-8-16-2-5-18(23)6-3-16/h2-7,14-15H,8-13H2,1H3,(H,24,27)