2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: 2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanylpropanamide Openeye Name: 2-[(4E)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanylpropanamide CAS Name: 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]propanamide IUPAC Name: 2-[(4E)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]propionamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC(=CC2=CC=CO2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C(=O)N)SC1=N/C(=C/C2=CC=CO2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-10(16(20)23)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/h3-10H,1-2H3,(H2,20,23)/b14-9+