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

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

Systemtic Name:3-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-oxazolidin-2-one
Openeye Name:3-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]oxazolidin-2-one
CAS Name:3-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-oxazolidinone
IUPAC Name:3-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]oxazolidin-2-one
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCOC4=O


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCOC4=O


InChI

InChI=1S/C20H19N3O4S/c1-2-26-15-9-7-14(8-10-15)23-17-6-4-3-5-16(17)21-19(23)28-13-18(24)22-11-12-27-20(22)25/h3-10H,2,11-13H2,1H3


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