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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H10BrClN2O2S2 MolecularWeight: 429.7391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O2S2/c16-9-3-4-12(10(17)6-9)21-7-14(20)19-15-18-11(8-23-15)13-2-1-5-22-13/h1-6,8H,7H2,(H,18,19,20)