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

Systemtic Name: 2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)C

InChI

InChI=1S/C17H18N2O4S/c1-17(2)8-10-4-3-5-12(14(10)23-17)22-9-13(20)19-16-11(15(18)21)6-7-24-16/h3-7H,8-9H2,1-2H3,(H2,18,21)(H,19,20)