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

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

Systemtic Name:3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H24N4O4S/c1-15-14-20(28-32-15)25-21(29)12-13-33-24-26-22(16-4-8-18(30-2)9-5-16)23(27-24)17-6-10-19(31-3)11-7-17/h4-11,14H,12-13H2,1-3H3,(H,26,27)(H,25,28,29)


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