N-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H22N2O4S/c1-23(2)13-15-6-3-9-18(21(15)29-23)28-14-20(26)24-16-7-4-8-17(12-16)25-22(27)19-10-5-11-30-19/h3-12H,13-14H2,1-2H3,(H,24,26)(H,25,27)