2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C17H12BrClN2O2S2 MolecularWeight: 455.77638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=C(C=CC(=C3)Cl)O)Br

InChI

InChI=1S/C17H12BrClN2O2S2/c18-11-3-1-10(2-4-11)14-8-24-17(21-14)25-9-16(23)20-13-7-12(19)5-6-15(13)22/h1-8,22H,9H2,(H,20,23)