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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-6-8-17(9-7-15)24-11-10-21-18(23)12-16-13-25-19(22-16)14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,21,23)