N-(4-chlorophenyl)-3-[(4E)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4E)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-[(4E)-5-oxo-1-phenyl-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-chlorophenyl)-3-[[(4E)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(4E)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-chlorophenyl)-3-[[(4E)-5-keto-1-phenyl-4-(2-thenylidene)-2-imidazolin-2-yl]thio]propionamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SCCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S2/c24-16-8-10-17(11-9-16)25-21(28)12-14-31-23-26-20(15-19-7-4-13-30-19)22(29)27(23)18-5-2-1-3-6-18/h1-11,13,15H,12,14H2,(H,25,28)/b20-15+