N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylcarbonylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylcarbonylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(thiophene-2-carbonylamino)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[oxo(thiophen-2-yl)methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(thiophene-2-carbonylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-thenoylamino)coumarilamide Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C21H14N2O5S/c24-20(17-6-3-9-29-17)23-18-13-4-1-2-5-14(13)28-19(18)21(25)22-12-7-8-15-16(10-12)27-11-26-15/h1-10H,11H2,(H,22,25)(H,23,24)