1-(4-methyl-1,3-thiazol-5-yl)-1-thiophen-3-yl-ethanol

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-1-thiophen-3-yl-ethanol Openeye Name: 1-(4-methylthiazol-5-yl)-1-(3-thienyl)ethanol CAS Name: 1-(4-methyl-5-thiazolyl)-1-(3-thiophenyl)ethanol IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)-1-thiophen-3-ylethanol Traditional Name: 1-(4-methylthiazol-5-yl)-1-(3-thienyl)ethanol Formula: C10H11NOS2 MolecularWeight: 225.33044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)(C2=CSC=C2)O

Isomeric SMILES

CC1=C(SC=N1)C(C)(C2=CSC=C2)O

InChI

InChI=1S/C10H11NOS2/c1-7-9(14-6-11-7)10(2,12)8-3-4-13-5-8/h3-6,12H,1-2H3