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

Systemtic Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)-3-methoxy-benzoate Openeye Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)-3-methoxy-benzoate CAS Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)-3-methoxybenzoate IUPAC Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)-3-methoxybenzoate Traditional Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)-3-methoxy-benzoate Formula: C15H14NO4S- MolecularWeight: 304.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)[O-])OCC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])OCC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H15NO4S/c1-19-12-7-9(15(17)18)5-6-11(12)20-8-14-16-10-3-2-4-13(10)21-14/h5-7H,2-4,8H2,1H3,(H,17,18)/p-1