6-bromanyl-3-methyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: 6-bromanyl-3-methyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 6-bromo-3-methyl-N-(p-tolyl)-N-(2-thienylmethyl)benzofuran-2-carboxamide CAS Name: 6-bromo-3-methyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-2-benzofurancarboxamide IUPAC Name: 6-bromo-3-methyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 6-bromo-3-methyl-N-(p-tolyl)-N-(2-thenyl)coumarilamide Formula: C22H18BrNO2S MolecularWeight: 440.35282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(C4=C(O3)C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(C4=C(O3)C=C(C=C4)Br)C

InChI

InChI=1S/C22H18BrNO2S/c1-14-5-8-17(9-6-14)24(13-18-4-3-11-27-18)22(25)21-15(2)19-10-7-16(23)12-20(19)26-21/h3-12H,13H2,1-2H3