N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-2-19-11-7-8-12-13(9-11)20-15(16-12)17-14(18)10-5-3-4-6-10/h7-10H,2-6H2,1H3,(H,16,17,18)