N-[4-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[[1-(2-benzofuranyl)ethyl-methylamino]methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[[1-(1-benzofuran-2-yl)ethyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CN(C)C(C)C2=CC3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CN(C)C(C)C2=CC3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-5-22(14(3)23)19-20-16(12-25-19)11-21(4)13(2)18-10-15-8-6-7-9-17(15)24-18/h6-10,12-13H,5,11H2,1-4H3