N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S/c1-10-4-2-5-11(8-10)19-9-14(18)17-15-16-12-6-3-7-13(12)20-15/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,17,18)