2-(cyclopenten-1-yl)-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopenten-1-yl)-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(cyclopenten-1-yl)-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-cyclopentenyl)-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(cyclopenten-1-yl)-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopenten-1-yl)-N-(6-methoxy-2,3-dihydro-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(S2)NC(=O)CC3=CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(S2)NC(=O)CC3=CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-19-11-6-7-12-13(9-11)20-15(16-12)17-14(18)8-10-4-2-3-5-10/h4,6-7,9,15-16H,2-3,5,8H2,1H3,(H,17,18)