N-(4-methylphenyl)-3-(2-thiophen-2-ylethanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-(2-thiophen-2-ylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(p-tolyl)-3-[[2-(2-thienyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-methylphenyl)-3-[(2-thiophen-2-ylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(p-tolyl)-3-[[2-(2-thienyl)acetyl]amino]coumarilamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-14-8-10-15(11-9-14)23-22(26)21-20(17-6-2-3-7-18(17)27-21)24-19(25)13-16-5-4-12-28-16/h2-12H,13H2,1H3,(H,23,26)(H,24,25)