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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(2-thiophen-2-ylethanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[2-(2-thienyl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(2-thiophen-2-ylacetyl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[2-(2-thienyl)acetyl]amino]coumarilamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-14-9-10-16(12-15(14)2)24-23(27)22-21(18-7-3-4-8-19(18)28-22)25-20(26)13-17-6-5-11-29-17/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)