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

Systemtic Name: 3-[(3-methylphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-[(3-methylphenoxy)methyl]-N-[5-(p-tolylmethyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 3-[(3-methylphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-[(3-methylphenoxy)methyl]-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-3-[(3-methylphenoxy)methyl]coumarilamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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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(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC(=C5)C

InChI

InChI=1S/C28H24N2O3S/c1-18-10-12-20(13-11-18)15-22-16-29-28(34-22)30-27(31)26-24(23-8-3-4-9-25(23)33-26)17-32-21-7-5-6-19(2)14-21/h3-14,16H,15,17H2,1-2H3,(H,29,30,31)