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N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name:N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide
Openeye Name:N-[4-[(1-isobutylbenzimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide
CAS Name:N-[4-[[[1-(2-methylpropyl)-2-benzimidazolyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide
IUPAC Name:N-[4-[[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]acetamide
Traditional Name:N-[4-[[(1-isobutylbenzimidazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


InChI

InChI=1S/C23H23N3O3S/c1-14(2)12-26-20-7-5-4-6-19(20)25-23(26)30-13-16-10-22(28)29-21-11-17(24-15(3)27)8-9-18(16)21/h4-11,14H,12-13H2,1-3H3,(H,24,27)


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