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

Systemtic Name: 6-(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3CCSC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3CCSC3=N2

InChI

InChI=1S/C12H12N2OS/c1-15-10-4-2-3-9(7-10)11-8-14-5-6-16-12(14)13-11/h2-4,7-8H,5-6H2,1H3