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

Systemtic Name: 1-(3-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenyl-butan-1-ol Openeye Name: 1-(3-methylimidazo[2,1-b]thiazol-5-yl)-3-phenyl-butan-1-ol CAS Name: 1-(3-methyl-5-imidazo[2,1-b]thiazolyl)-3-phenyl-1-butanol IUPAC Name: 1-(3-methylimidazo[2,1-b][1,3]thiazol-5-yl)-3-phenylbutan-1-ol Traditional Name: 1-(3-methylimidazo[2,1-b]thiazol-5-yl)-3-phenyl-butan-1-ol Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(N12)C(CC(C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CSC2=NC=C(N12)C(CC(C)C3=CC=CC=C3)O

InChI

InChI=1S/C16H18N2OS/c1-11(13-6-4-3-5-7-13)8-15(19)14-9-17-16-18(14)12(2)10-20-16/h3-7,9-11,15,19H,8H2,1-2H3