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

Systemtic Name: 3-(4-chloranylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-9-10(2)20-14(16-9)17-13(18)7-8-19-12-5-3-11(15)4-6-12/h3-6H,7-8H2,1-2H3,(H,16,17,18)