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

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

Systemtic Name:2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C17H17ClN4O2S
MolecularWeight: 376.86048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17ClN4O2S/c1-10-9-15(21-24-10)20-16(23)12(3)25-17-19-7-8-22(17)14-6-4-5-13(18)11(14)2/h4-9,12H,1-3H3,(H,20,21,23)


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