2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c25-19(13-26-14-20-24-17-9-3-4-10-18(17)28-20)23-12-15-6-5-11-22-21(15)27-16-7-1-2-8-16/h3-6,9-11,16H,1-2,7-8,12-14H2,(H,23,25)