(3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-pent-1-yn-3-ol

Systemtic Name: (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-pent-1-yn-3-ol Openeye Name: (3R,4S)-4-(4-methylthiazol-2-yl)-1-phenyl-pent-1-yn-3-ol CAS Name: (3R,4S)-4-(4-methyl-2-thiazolyl)-1-phenyl-1-pentyn-3-ol IUPAC Name: (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenylpent-1-yn-3-ol Traditional Name: (3R,4S)-4-(4-methylthiazol-2-yl)-1-phenyl-pent-1-yn-3-ol Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C)[C@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C15H15NOS/c1-11-10-18-15(16-11)12(2)14(17)9-8-13-6-4-3-5-7-13/h3-7,10,12,14,17H,1-2H3/t12-,14-/m0/s1