N-tert-butyl-N-[[2-(5-oxidanyl-1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: N-tert-butyl-N-[[2-(5-oxidanyl-1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-tert-butyl-N-[[2-(5-hydroxybenzofuran-2-yl)thiazol-4-yl]methyl]acetamide CAS Name: N-tert-butyl-N-[[2-(5-hydroxy-2-benzofuranyl)-4-thiazolyl]methyl]acetamide IUPAC Name: N-tert-butyl-N-[[2-(5-hydroxy-1-benzofuran-2-yl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-tert-butyl-N-[[2-(5-hydroxybenzofuran-2-yl)thiazol-4-yl]methyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)O)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)O)C(C)(C)C

InChI

InChI=1S/C18H20N2O3S/c1-11(21)20(18(2,3)4)9-13-10-24-17(19-13)16-8-12-7-14(22)5-6-15(12)23-16/h5-8,10,22H,9H2,1-4H3