2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-dibenzofuran-2-yl-acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-dibenzofuran-2-ylacetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-dibenzofuran-2-yl-acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2S/c1-26(14-23-25-18-7-3-5-9-21(18)29-23)13-22(27)24-15-10-11-20-17(12-15)16-6-2-4-8-19(16)28-20/h2-12H,13-14H2,1H3,(H,24,27)