4-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-oxazole CAS Name: 4-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-2-phenyloxazole IUPAC Name: 4-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-2-phenyl-oxazole Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2S/c1-25-10-9-24-18-8-7-15(21)11-17(18)23-20(24)27-13-16-12-26-19(22-16)14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3