4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methoxy-phenol hydrochloride CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thiazolyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-4-yl]-2-methoxyphenol hydrochloride Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-4-yl]-2-methoxy-phenol hydrochloride Formula: C18H16ClNO4S MolecularWeight: 377.84194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)C3COC4=CC=CC=C4O3)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)C3COC4=CC=CC=C4O3)O.Cl

InChI

InChI=1S/C18H15NO4S.ClH/c1-21-16-8-11(6-7-13(16)20)12-10-24-18(19-12)17-9-22-14-4-2-3-5-15(14)23-17;/h2-8,10,17,20H,9H2,1H3;1H