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

Systemtic Name: N-[4-[(1-hexylbenzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(1-hexylbenzimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(1-hexyl-2-benzimidazolyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(1-hexylbenzimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(1-hexylbenzimidazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C25H27N3O3S/c1-3-4-5-8-13-28-22-10-7-6-9-21(22)27-25(28)32-16-18-14-24(30)31-23-15-19(26-17(2)29)11-12-20(18)23/h6-7,9-12,14-15H,3-5,8,13,16H2,1-2H3,(H,26,29)