2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methoxy]benzoate

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methoxy]benzoate Openeye Name: 2-[[4-(4-ethoxyphenyl)thiazol-2-yl]methoxy]benzoate CAS Name: 2-[[4-(4-ethoxyphenyl)-2-thiazolyl]methoxy]benzoate IUPAC Name: 2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]methoxy]benzoate Traditional Name: 2-[(4-p-phenetylthiazol-2-yl)methoxy]benzoate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H17NO4S/c1-2-23-14-9-7-13(8-10-14)16-12-25-18(20-16)11-24-17-6-4-3-5-15(17)19(21)22/h3-10,12H,2,11H2,1H3,(H,21,22)/p-1