N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(cyclopentoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyclopentyloxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(cyclopentoxy)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2O2S/c17-13(9-18-10-5-1-2-6-10)16-14-15-11-7-3-4-8-12(11)19-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16,17)