4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)-3-ethoxy-benzoate

Systemtic Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)-3-ethoxy-benzoate Openeye Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)-3-ethoxy-benzoate CAS Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)-3-ethoxybenzoate IUPAC Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)-3-ethoxybenzoate Traditional Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)-3-ethoxy-benzoate Formula: C16H16NO4S- MolecularWeight: 318.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)[O-])OCC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)[O-])OCC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H17NO4S/c1-2-20-13-8-10(16(18)19)6-7-12(13)21-9-15-17-11-4-3-5-14(11)22-15/h6-8H,2-5,9H2,1H3,(H,18,19)/p-1