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

Systemtic Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C22H20ClN3O4S/c1-13-11-15(18(28-2)12-14(13)23)24-19(27)7-10-31-22-25-20(16-5-3-8-29-16)21(26-22)17-6-4-9-30-17/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,24,27)(H,25,26)