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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-phenacyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-phenacylthiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-phenacyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-phenacyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-phenacylthiazol-2-yl)acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-6-8-16(9-7-14)25-11-18(24)22-19-21-15(12-26-19)10-17(23)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,22,24)