3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C21H18ClN3O3S/c1-13-6-7-14(22)12-15(13)23-18(26)8-11-29-21-24-19(16-4-2-9-27-16)20(25-21)17-5-3-10-28-17/h2-7,9-10,12H,8,11H2,1H3,(H,23,26)(H,24,25)