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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)21-17(23)10-22(4)11-18-20-14(12-25-18)16-9-13-7-5-6-8-15(13)24-16/h5-9,12H,10-11H2,1-4H3,(H,21,23)