(2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)OC2=C(C=C(C=C2)C)OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C)OC2=C(C=C(C=C2)C)OCC

InChI

InChI=1S/C17H22N2O3S/c1-5-13(16(20)19-17-18-12(4)10-23-17)22-14-8-7-11(3)9-15(14)21-6-2/h7-10,13H,5-6H2,1-4H3,(H,18,19,20)/t13-/m1/s1