N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-p-anisoylpiperidino)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-26(15-22-25-20-5-3-4-6-21(20)31-22)23(28)16-27-13-11-18(12-14-27)24(29)17-7-9-19(30-2)10-8-17/h3-10,18H,11-16H2,1-2H3