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

Systemtic Name: N-[4-[[1-(2-methylphenyl)imidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[1-(o-tolyl)imidazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[[1-(2-methylphenyl)-2-imidazolyl]thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[1-(2-methylphenyl)imidazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[[1-(o-tolyl)imidazol-2-yl]thio]methyl]chromen-7-yl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C22H19N3O3S/c1-14-5-3-4-6-19(14)25-10-9-23-22(25)29-13-16-11-21(27)28-20-12-17(24-15(2)26)7-8-18(16)20/h3-12H,13H2,1-2H3,(H,24,26)