2-(4-chloranylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-8-7-15-13(19-8)16-12(17)9(2)18-11-5-3-10(14)4-6-11/h3-7,9H,1-2H3,(H,15,16,17)