5-bromanyl-N-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(4-methoxyphenyl)-3-methyl-N-(2-thienylmethyl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(4-methoxyphenyl)-3-methyl-N-(2-thenyl)coumarilamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18BrNO3S/c1-14-19-12-15(23)5-10-20(19)27-21(14)22(25)24(13-18-4-3-11-28-18)16-6-8-17(26-2)9-7-16/h3-12H,13H2,1-2H3