1-(4-methyl-1,3-oxazol-2-yl)-1-(1,3-thiazol-2-yl)ethanol

Systemtic Name: 1-(4-methyl-1,3-oxazol-2-yl)-1-(1,3-thiazol-2-yl)ethanol Openeye Name: 1-(4-methyloxazol-2-yl)-1-thiazol-2-yl-ethanol CAS Name: 1-(4-methyl-2-oxazolyl)-1-(2-thiazolyl)ethanol IUPAC Name: 1-(4-methyl-1,3-oxazol-2-yl)-1-(1,3-thiazol-2-yl)ethanol Traditional Name: 1-(4-methyloxazol-2-yl)-1-thiazol-2-yl-ethanol Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C(C)(C2=NC=CS2)O

Isomeric SMILES

CC1=COC(=N1)C(C)(C2=NC=CS2)O

InChI

InChI=1S/C9H10N2O2S/c1-6-5-13-7(11-6)9(2,12)8-10-3-4-14-8/h3-5,12H,1-2H3