N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H17BrN2O2S2 MolecularWeight: 485.41658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)SCC4=CSC=N4

InChI

InChI=1S/C22H17BrN2O2S2/c23-16-7-5-15(6-8-16)20-10-9-18(27-20)11-24-22(26)19-3-1-2-4-21(19)29-13-17-12-28-14-25-17/h1-10,12,14H,11,13H2,(H,24,26)