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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(thiophen-2-ylcarbonylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-(thiophene-2-carbonylamino)benzofuran-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(thiophene-2-carbonylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-(2-thenoylamino)coumarilamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H18N2O3S/c1-13-9-10-15(12-14(13)2)23-22(26)20-19(16-6-3-4-7-17(16)27-20)24-21(25)18-8-5-11-28-18/h3-12H,1-2H3,(H,23,26)(H,24,25)