3-(2-dibenzofuran-2-yloxyethanoylamino)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-dibenzofuran-2-yloxyethanoylamino)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-dibenzofuran-2-yloxyacetyl)amino]-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[[2-(2-dibenzofuranyloxy)-1-oxoethyl]amino]-4-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(2-dibenzofuran-2-yloxyacetyl)amino]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-dibenzofuran-2-yloxyacetyl)amino]-4-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O5S/c1-15-14-35-26(27-15)29-25(31)16-7-9-23(32-2)20(11-16)28-24(30)13-33-17-8-10-22-19(12-17)18-5-3-4-6-21(18)34-22/h3-12,14H,13H2,1-2H3,(H,28,30)(H,27,29,31)