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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

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