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

Systemtic Name: 2-[(4Z)-1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-propyl-propanamide Openeye Name: 2-[(4Z)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanyl-N-propyl-propanamide CAS Name: 2-[[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]-N-propylpropanamide IUPAC Name: 2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanyl-N-propylpropanamide Traditional Name: 2-[[(4Z)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]-N-propyl-propionamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-4-9-23-19(26)13(2)30-21-24-17(12-15-6-5-10-29-15)20(27)25(21)14-7-8-18(28-3)16(22)11-14/h5-8,10-13H,4,9H2,1-3H3,(H,23,26)/b17-12-