2-[1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC(=CC2=CC=CO2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC(=CC2=CC=CO2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-4-14(5-2)24-20(27)13-31-22-25-18(12-16-7-6-10-30-16)21(28)26(22)15-8-9-19(29-3)17(23)11-15/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)