2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentyl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2O2S/c18-14(16-11-5-1-2-6-11)9-19-10-15-17-12-7-3-4-8-13(12)20-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,18)