N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2,2-dimethylcoumaran-7-yl)oxyethylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c1-13(22-19(24)16-8-5-11-27-16)18(23)21-9-10-25-15-7-4-6-14-12-20(2,3)26-17(14)15/h4-8,11,13H,9-10,12H2,1-3H3,(H,21,23)(H,22,24)