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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(4-ethoxyphenyl)-1,3-thiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(4-ethoxyphenyl)thiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(4-ethoxyphenyl)thiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(4-ethoxyphenyl)-1,3-thiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-p-phenetyl-thiazole Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3COC4=CC=CC=C4O3

InChI

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