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

Systemtic Name: (2R)-2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-propan-2-ylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-thiazol-2-yl-propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=NC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-10(2)12-4-6-13(7-5-12)19-11(3)14(18)17-15-16-8-9-20-15/h4-11H,1-3H3,(H,16,17,18)/t11-/m1/s1