N-(5-chloranyl-2-methoxy-phenyl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4E)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(4E)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4E)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(4E)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=CC3=CC=CO3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=N/C(=C/C3=CC=CO3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-15(22(29)26-19-13-16(25)10-11-21(19)31-2)33-24-27-20(14-18-9-6-12-32-18)23(30)28(24)17-7-4-3-5-8-17/h3-15H,1-2H3,(H,26,29)/b20-14+