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

Systemtic Name: 3-(4-chloranylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenoxy)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-chlorophenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenoxy)-N-thiazol-2-yl-propionamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c13-9-1-3-10(4-2-9)17-7-5-11(16)15-12-14-6-8-18-12/h1-4,6,8H,5,7H2,(H,14,15,16)