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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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