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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3OS/c1-14-8-10-25(11-9-14)21-24-18-7-6-15(12-19(18)27-21)20(26)23-13-16-4-2-3-5-17(16)22/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)