2-[2-(2-hexoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-hexoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-hexoxy-3-methoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-hexoxy-3-methoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-hexoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-hexoxy-3-methoxy-phenyl)thiazol-4-yl]acetate Formula: C18H22NO4S- MolecularWeight: 348.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC=C1OC)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C=CC=C1OC)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H23NO4S/c1-3-4-5-6-10-23-17-14(8-7-9-15(17)22-2)18-19-13(12-24-18)11-16(20)21/h7-9,12H,3-6,10-11H2,1-2H3,(H,20,21)/p-1