1-(3-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenyl-pentan-1-ol

Systemtic Name: 1-(3-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenyl-pentan-1-ol Openeye Name: 1-(3-methylimidazo[2,1-b]thiazol-5-yl)-3-phenyl-pentan-1-ol CAS Name: 1-(3-methyl-5-imidazo[2,1-b]thiazolyl)-3-phenyl-1-pentanol IUPAC Name: 1-(3-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenylpentan-1-ol Traditional Name: 1-(3-methylimidazo[2,1-b]thiazol-5-yl)-3-phenyl-pentan-1-ol Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CN=C2N1C(=CS2)C)O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(C1=CN=C2N1C(=CS2)C)O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-3-13(14-7-5-4-6-8-14)9-16(20)15-10-18-17-19(15)12(2)11-21-17/h4-8,10-11,13,16,20H,3,9H2,1-2H3