3-[2,5-bis(chloranyl)phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(chloranyl)phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dichlorophenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(2,5-dichlorophenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dichlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,5-dichlorophenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCOC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-8-7-16-13(20-8)17-12(18)4-5-19-11-6-9(14)2-3-10(11)15/h2-3,6-7H,4-5H2,1H3,(H,16,17,18)