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

Systemtic Name: 6-(4-propoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-propoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(4-propoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-propoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-propoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN3CCSC3=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN3CCSC3=N2

InChI

InChI=1S/C14H16N2OS/c1-2-8-17-12-5-3-11(4-6-12)13-10-16-7-9-18-14(16)15-13/h3-6,10H,2,7-9H2,1H3