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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-furyl)-2-piperidino-ethyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CO4

InChI

InChI=1S/C21H25N3O3S/c25-20(14-26-15-21-23-16-7-2-3-9-19(16)28-21)22-13-17(18-8-6-12-27-18)24-10-4-1-5-11-24/h2-3,6-9,12,17H,1,4-5,10-11,13-15H2,(H,22,25)