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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclopentylacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclopentylacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclopentyl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c15-10-5-6-11-12(8-10)19-14(16-11)17-13(18)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7,15H2,(H,16,17,18)