5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2-pentoxy-phenol

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2-pentoxy-phenol Openeye Name: 5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-2-pentoxy-phenol CAS Name: 5-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-2-pentoxyphenol IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2-pentoxyphenol Traditional Name: 2-amoxy-5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phenol Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C22H25NO4S/c1-4-5-6-11-27-19-9-7-15(12-18(19)24)17-14-28-22(23-17)16-8-10-20(25-2)21(13-16)26-3/h7-10,12-14,24H,4-6,11H2,1-3H3