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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanyl-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C24H17ClN4O4S MolecularWeight: 492.93418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)NC4=CC=CC=C4C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC(=O)NC4=CC=CC=C4C#N)Cl

InChI

InChI=1S/C24H17ClN4O4S/c1-32-21-9-8-16(11-18(21)25)29-23(31)20(12-17-6-4-10-33-17)28-24(29)34-14-22(30)27-19-7-3-2-5-15(19)13-26/h2-12H,14H2,1H3,(H,27,30)