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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-2-8-16-11-6-7-12-18(16)24-13-19(23)22-20-21-17(14-25-20)15-9-4-3-5-10-15/h2-7,9-12,14H,1,8,13H2,(H,21,22,23)