(2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanenitrile

Systemtic Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanenitrile Openeye Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]propanenitrile CAS Name: (2R)-2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]propanenitrile IUPAC Name: (2R)-2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]propanenitrile Traditional Name: (2R)-2-[4-(4-tert-butylthiazol-2-yl)phenoxy]propionitrile Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

C[C@H](C#N)OC1=CC=C(C=C1)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C16H18N2OS/c1-11(9-17)19-13-7-5-12(6-8-13)15-18-14(10-20-15)16(2,3)4/h5-8,10-11H,1-4H3/t11-/m1/s1