2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: 2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: 2-[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: 2-[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-2-phenyl-acetamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SC(C4=CC=CC=C4)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SC(C4=CC=CC=C4)C(=O)N)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-30-19-10-9-15(12-17(19)24)27-22(29)18(13-16-8-5-11-31-16)26-23(27)32-20(21(25)28)14-6-3-2-4-7-14/h2-13,20H,1H3,(H2,25,28)/b18-13+