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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-9-8-19-13(15-9)16-12(17)6-7-18-11-4-2-10(14)3-5-11/h2-5,8H,6-7H2,1H3,(H,15,16,17)