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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-cyclohexyloxy-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclohexoxy)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclohexyloxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-cyclohexyloxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(cyclohexoxy)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H19N3O2S/c16-10-6-7-12-13(8-10)21-15(17-12)18-14(19)9-20-11-4-2-1-3-5-11/h6-8,11H,1-5,9,16H2,(H,17,18,19)