(2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2R)-N-(5-methyl-2-thiazolyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H20N2O2S/c1-10(2)13-5-7-14(8-6-13)20-12(4)15(19)18-16-17-9-11(3)21-16/h5-10,12H,1-4H3,(H,17,18,19)/t12-/m1/s1