3-[(2-methoxyphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-(p-tolylmethyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-(4-methylbenzyl)thiazol-2-yl]coumarilamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5OC

InChI

InChI=1S/C28H24N2O4S/c1-18-11-13-19(14-12-18)15-20-16-29-28(35-20)30-27(31)26-22(21-7-3-4-8-23(21)34-26)17-33-25-10-6-5-9-24(25)32-2/h3-14,16H,15,17H2,1-2H3,(H,29,30,31)