N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-isopropyl-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,4-dimethyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-isopropyl-N,4-dimethyl-thiazole-5-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O2S/c1-11(2)18-20-12(3)17(24-18)19(22)21(5)13(4)16-10-14-8-6-7-9-15(14)23-16/h6-11,13H,1-5H3