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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-p-anisyl-1,3-benzothiazole-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-15-9-11-25(12-10-15)22-24-19-8-5-17(13-20(19)28-22)21(26)23-14-16-3-6-18(27-2)7-4-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,26)