(2R)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-5-20(27-18-9-7-6-8-10-18)21(26)25-22-24-19(15-28-22)16-11-13-17(14-12-16)23(2,3)4/h6-15,20H,5H2,1-4H3,(H,24,25,26)/t20-/m1/s1