(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanol

Systemtic Name: (1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanol Openeye Name: (1S)-1-(2,5-dimethylthiazol-4-yl)ethanol CAS Name: (1S)-1-(2,5-dimethyl-4-thiazolyl)ethanol IUPAC Name: (1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanol Traditional Name: (1S)-1-(2,5-dimethylthiazol-4-yl)ethanol Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)O

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)O

InChI

InChI=1S/C7H11NOS/c1-4(9)7-5(2)10-6(3)8-7/h4,9H,1-3H3/t4-/m0/s1