2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=NN3CC4=CC=CS4)C

InChI

InChI=1S/C20H21N3O3S/c1-20(2)11-14-5-3-7-16(19(14)26-20)25-13-18(24)22-17-8-9-21-23(17)12-15-6-4-10-27-15/h3-10H,11-13H2,1-2H3,(H,22,24)