N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-3-27-15-5-7-17-18(10-15)24-21(23-17)29-11-13-8-20(26)28-19-9-14(22-12(2)25)4-6-16(13)19/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)