(1R)-1-(2-methoxyphenyl)-1-(4-methyl-1,3-thiazol-2-yl)but-3-en-1-ol

Systemtic Name: (1R)-1-(2-methoxyphenyl)-1-(4-methyl-1,3-thiazol-2-yl)but-3-en-1-ol Openeye Name: (1R)-1-(2-methoxyphenyl)-1-(4-methylthiazol-2-yl)but-3-en-1-ol CAS Name: (1R)-1-(2-methoxyphenyl)-1-(4-methyl-2-thiazolyl)-3-buten-1-ol IUPAC Name: (1R)-1-(2-methoxyphenyl)-1-(4-methyl-1,3-thiazol-2-yl)but-3-en-1-ol Traditional Name: (1R)-1-(2-methoxyphenyl)-1-(4-methylthiazol-2-yl)but-3-en-1-ol Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(CC=C)(C2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CSC(=N1)[C@@](CC=C)(C2=CC=CC=C2OC)O

InChI

InChI=1S/C15H17NO2S/c1-4-9-15(17,14-16-11(2)10-19-14)12-7-5-6-8-13(12)18-3/h4-8,10,17H,1,9H2,2-3H3/t15-/m1/s1