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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

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