(1R)-1-phenyl-1-(1,3-thiazol-2-yl)but-3-en-1-ol

Systemtic Name: (1R)-1-phenyl-1-(1,3-thiazol-2-yl)but-3-en-1-ol Openeye Name: (1R)-1-phenyl-1-thiazol-2-yl-but-3-en-1-ol CAS Name: (1R)-1-phenyl-1-(2-thiazolyl)-3-buten-1-ol IUPAC Name: (1R)-1-phenyl-1-(1,3-thiazol-2-yl)but-3-en-1-ol Traditional Name: (1R)-1-phenyl-1-thiazol-2-yl-but-3-en-1-ol Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C2=NC=CS2)O

Isomeric SMILES

C=CC[C@@](C1=CC=CC=C1)(C2=NC=CS2)O

InChI

InChI=1S/C13H13NOS/c1-2-8-13(15,12-14-9-10-16-12)11-6-4-3-5-7-11/h2-7,9-10,15H,1,8H2/t13-/m1/s1