2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O2S/c1-10-9-14(20-23-10)19-15(22)11(2)24-16-18-7-8-21(16)13-5-3-12(17)4-6-13/h3-9,11H,1-2H3,(H,19,20,22)