4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]-1H-quinoxalin-2-one Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4C5=CC=CC=C5NC(=O)C4(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4C5=CC=CC=C5NC(=O)C4(C)C

InChI

InChI=1S/C27H26N4O3S/c1-4-34-19-15-13-18(14-16-19)30-22-11-7-5-9-20(22)29-26(30)35-17-24(32)31-23-12-8-6-10-21(23)28-25(33)27(31,2)3/h5-16H,4,17H2,1-3H3,(H,28,33)