N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C15H10BrClN2O2S2 MolecularWeight: 429.7391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)Cl

InChI

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