2-(3-chloranylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2O2S/c12-8-2-1-3-9(6-8)16-7-10(15)14-11-13-4-5-17-11/h1-3,6H,4-5,7H2,(H,13,14,15)