1-(3-phenyl-1,2-thiazol-5-yl)butan-1-ol

Systemtic Name: 1-(3-phenyl-1,2-thiazol-5-yl)butan-1-ol Openeye Name: 1-(3-phenylisothiazol-5-yl)butan-1-ol CAS Name: 1-(3-phenyl-5-isothiazolyl)-1-butanol IUPAC Name: 1-(3-phenyl-1,2-thiazol-5-yl)butan-1-ol Traditional Name: 1-(3-phenylisothiazol-5-yl)butan-1-ol Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=NS1)C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C1=CC(=NS1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15NOS/c1-2-6-12(15)13-9-11(14-16-13)10-7-4-3-5-8-10/h3-5,7-9,12,15H,2,6H2,1H3