N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(2-bromophenoxy)acetamide CAS Name: N-[[5-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-bromophenoxy)acetamide Traditional Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(2-bromophenoxy)acetamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N)Br

InChI

InChI=1S/C16H14BrN3O2S2/c17-11-3-1-2-4-13(11)22-8-15(21)19-7-10-5-6-14(24-10)12-9-23-16(18)20-12/h1-6,9H,7-8H2,(H2,18,20)(H,19,21)