2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-phenoxyethyl)acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c20-15-6-8-16(9-7-15)23-12-10-22-19(23)26-14-18(24)21-11-13-25-17-4-2-1-3-5-17/h1-10,12H,11,13-14H2,(H,21,24)