2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-20-7-6-16-13(19)9-21-14-17-8-12(18-14)10-2-4-11(15)5-3-10/h2-5,8H,6-7,9H2,1H3,(H,16,19)(H,17,18)