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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C18H22N2O3S/c1-2-22-14-8-3-4-9-15(14)23-12-6-11-17(21)20-18-19-13-7-5-10-16(13)24-18/h3-4,8-9H,2,5-7,10-12H2,1H3,(H,19,20,21)