2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-thiazol-2-yl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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