2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)N4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-29-19-11-9-18(10-12-19)21(27-13-5-2-6-14-27)15-25-23(28)16-30-17-24-26-20-7-3-4-8-22(20)31-24/h3-4,7-12,21H,2,5-6,13-17H2,1H3,(H,25,28)