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

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-22(18(23)12-24-16-10-8-15(20)9-11-16)19-21-17(13-25-19)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3