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

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-thiazol-2-yl-butyramide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-4-12(15(19)18-16-17-8-9-22-16)21-13-7-6-11(3)10-14(13)20-5-2/h6-10,12H,4-5H2,1-3H3,(H,17,18,19)/t12-/m1/s1