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

Systemtic Name: 2-[(4Z)-1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[(4Z)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: 2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: 2-[[(4Z)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)CSC1=N/C(=C\C2=CC=CO2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-20-16(23)10-27-18-21-14(9-12-4-3-7-26-12)17(24)22(18)11-5-6-15(25-2)13(19)8-11/h3-9H,10H2,1-2H3,(H,20,23)/b14-9-