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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SCC4=CC=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-30-20-9-8-16(11-18(20)24)27-22(29)19(12-17-3-2-10-31-17)26-23(27)32-13-14-4-6-15(7-5-14)21(25)28/h2-12H,13H2,1H3,(H2,25,28)/b19-12+