2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-10(2)12-5-4-11(3)13(8-12)19-9-14(18)17-15-16-6-7-20-15/h4-8,10H,9H2,1-3H3,(H,16,17,18)