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2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)ethanamide

2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)ethanamide

Systemtic Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)ethanamide
Openeye Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)acetamide
CAS Name:2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(3-fluorophenyl)acetamide
IUPAC Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-fluorophenyl)acetamide
Traditional Name:2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(3-fluorophenyl)acetamide
Formula: C17H13BrFN3OS
MolecularWeight: 406.272023
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H13BrFN3OS/c18-12-4-6-15(7-5-12)22-9-8-20-17(22)24-11-16(23)21-14-3-1-2-13(19)10-14/h1-10H,11H2,(H,21,23)


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