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

Systemtic Name: 2-[2-(3-methoxy-2-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-methoxy-2-pentoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methoxy-2-pentoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-methoxy-2-pentoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-amoxy-3-methoxy-phenyl)thiazol-4-yl]acetate Formula: C17H20NO4S- MolecularWeight: 334.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C17H21NO4S/c1-3-4-5-9-22-16-13(7-6-8-14(16)21-2)17-18-12(11-23-17)10-15(19)20/h6-8,11H,3-5,9-10H2,1-2H3,(H,19,20)/p-1