(2R)-2-(2-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-isopropylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(2-propan-2-ylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2-isopropylphenoxy)-N-thiazol-2-yl-butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=CS1)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C16H20N2O2S/c1-4-13(15(19)18-16-17-9-10-21-16)20-14-8-6-5-7-12(14)11(2)3/h5-11,13H,4H2,1-3H3,(H,17,18,19)/t13-/m1/s1