N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C12H10BrClN2O2S MolecularWeight: 361.642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C12H10BrClN2O2S/c1-7-4-8(14)2-3-9(7)18-6-11(17)16-12-15-5-10(13)19-12/h2-5H,6H2,1H3,(H,15,16,17)