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

Systemtic Name: N-[4-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[[1-(4-bromophenyl)imidazol-2-yl]thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-13(26)24-16-4-7-18-14(10-20(27)28-19(18)11-16)12-29-21-23-8-9-25(21)17-5-2-15(22)3-6-17/h2-11H,12H2,1H3,(H,24,26)