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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-thiazol-2-yl-butyramide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c14-10-3-5-11(6-4-10)18-8-1-2-12(17)16-13-15-7-9-19-13/h3-7,9H,1-2,8H2,(H,15,16,17)