4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(hydroxymethyl)phenol Openeye Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-(hydroxymethyl)phenol CAS Name: 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-(hydroxymethyl)phenol Traditional Name: 4-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-methylol-phenol Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-3-24-18-8-6-14(10-19(18)25-4-2)20-21-16(12-26-20)13-5-7-17(23)15(9-13)11-22/h5-10,12,22-23H,3-4,11H2,1-2H3