5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]benzene-1,3-diol CAS Name: 5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]resorcinol Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC(=C3)O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC(=C3)O)O)OCC

InChI

InChI=1S/C19H19NO4S/c1-3-23-17-6-5-12(9-18(17)24-4-2)19-20-16(11-25-19)13-7-14(21)10-15(22)8-13/h5-11,21-22H,3-4H2,1-2H3