(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-16(2)21-11-10-17(3)14-22(21)28-18(4)23(27)25-13-12-20-15-29-24(26-20)19-8-6-5-7-9-19/h5-11,14-16,18H,12-13H2,1-4H3,(H,25,27)/t18-/m1/s1