2-[2-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-chloro-5-methoxy-4-pentoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chloro-5-methoxy-4-pentoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloro-5-methoxy-4-pentoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-amoxy-3-chloro-5-methoxy-phenyl)thiazol-4-yl]acetate Formula: C17H19ClNO4S- MolecularWeight: 368.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C17H20ClNO4S/c1-3-4-5-6-23-16-13(18)7-11(8-14(16)22-2)17-19-12(10-24-17)9-15(20)21/h7-8,10H,3-6,9H2,1-2H3,(H,20,21)/p-1