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

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-12(2)17-7-6-13(3)10-18(17)23-14(4)19(22)20-9-8-16-11-24-15(5)21-16/h6-7,10-12,14H,8-9H2,1-5H3,(H,20,22)/t14-/m1/s1