2-dibenzofuran-2-yloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-dibenzofuran-2-yloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-dibenzofuran-2-yloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-dibenzofuranyloxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-dibenzofuran-2-yloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-dibenzofuran-2-yloxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43)C5=NC=CN5C

InChI

InChI=1S/C22H18N4O3S/c1-13-20(21-23-9-10-26(21)2)30-22(24-13)25-19(27)12-28-14-7-8-18-16(11-14)15-5-3-4-6-17(15)29-18/h3-11H,12H2,1-2H3,(H,24,25,27)