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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-phenyl-acetamide 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=C2SCC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC(=O)NC4=CC=CC=C4)Cl

InChI

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