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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3OS/c22-17-7-4-15(5-8-17)10-11-23-20(26)16-6-9-18-19(14-16)27-21(24-18)25-12-2-1-3-13-25/h4-9,14H,1-3,10-13H2,(H,23,26)