6-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-p-phenetyl-2,3-dihydroimidazo[2,1-b]thiazole Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3CCSC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3CCSC3=N2

InChI

InChI=1S/C13H14N2OS/c1-2-16-11-5-3-10(4-6-11)12-9-15-7-8-17-13(15)14-12/h3-6,9H,2,7-8H2,1H3