N-(6-azanyl-1,3-benzothiazol-2-yl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopentoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclopentyloxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclopentyloxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclopentoxy)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H17N3O2S/c15-9-5-6-11-12(7-9)20-14(16-11)17-13(18)8-19-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17,18)