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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-30-22-13-12-19(14-20(22)25)28-15-21(17-8-4-2-5-9-17)27-24(28)31-16-23(29)26-18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,26,29)