3-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]oxazolidin-2-one CAS Name: 3-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]oxazolidin-2-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCOC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCOC4=O

InChI

InChI=1S/C19H17N3O4S/c1-25-14-8-6-13(7-9-14)22-16-5-3-2-4-15(16)20-18(22)27-12-17(23)21-10-11-26-19(21)24/h2-9H,10-12H2,1H3