2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-4-yl]ethanol

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-4-yl]ethanol Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-thiazol-4-yl]ethanol CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-thiazolyl]ethanol IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-4-yl]ethanol Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-thiazol-4-yl]ethanol Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=C2)OCO3)CCO

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=C2)OCO3)CCO

InChI

InChI=1S/C13H13NO3S/c1-8-10(4-5-15)14-13(18-8)9-2-3-11-12(6-9)17-7-16-11/h2-3,6,15H,4-5,7H2,1H3