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

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-10-8-14(23-20-10)19-15(22)11(2)24-16-18-6-7-21(16)13-5-3-4-12(17)9-13/h3-9,11H,1-2H3,(H,19,22)