1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)butan-1-ol

Systemtic Name: 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)butan-1-ol Openeye Name: 1-(6-methylimidazo[2,1-b]thiazol-5-yl)butan-1-ol CAS Name: 1-(6-methyl-5-imidazo[2,1-b]thiazolyl)-1-butanol IUPAC Name: 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)butan-1-ol Traditional Name: 1-(6-methylimidazo[2,1-b]thiazol-5-yl)butan-1-ol Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2N1C=CS2)C)O

Isomeric SMILES

CCCC(C1=C(N=C2N1C=CS2)C)O

InChI

InChI=1S/C10H14N2OS/c1-3-4-8(13)9-7(2)11-10-12(9)5-6-14-10/h5-6,8,13H,3-4H2,1-2H3