2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C14H14BrClN2O2S MolecularWeight: 389.69516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C14H14BrClN2O2S/c1-7-9(3)21-14(17-7)18-13(19)8(2)20-12-5-4-10(16)6-11(12)15/h4-6,8H,1-3H3,(H,17,18,19)