4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-ethoxyphenyl)-1,3-thiazole hydrochloride

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-ethoxyphenyl)-1,3-thiazole hydrochloride Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-ethoxyphenyl)thiazole hydrochloride CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-ethoxyphenyl)thiazole hydrochloride IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(4-ethoxyphenyl)-1,3-thiazole hydrochloride Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-p-phenetyl-thiazole hydrochloride Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3COC4=CC=CC=C4O3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3COC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C19H17NO3S.ClH/c1-2-21-14-9-7-13(8-10-14)19-20-15(12-24-19)18-11-22-16-5-3-4-6-17(16)23-18;/h3-10,12,18H,2,11H2,1H3;1H