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

Systemtic Name: N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]chromen-7-yl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H21N3O4S/c1-14(26)23-16-7-8-17-15(11-21(27)29-20(17)12-16)13-30-22-24-18-5-3-4-6-19(18)25(22)9-10-28-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,26)