N-(4-phenyl-1,3-thiazol-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14(2)16-9-6-10-17(11-16)24-12-19(23)22-20-21-18(13-25-20)15-7-4-3-5-8-15/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)