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

Systemtic Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-[(2-methoxyphenoxy)methyl]benzofuran-2-carboxamide CAS Name: 3-[(2-methoxyphenoxy)methyl]-N-[5-(phenylmethyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-[(2-methoxyphenoxy)methyl]-1-benzofuran-2-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-[(2-methoxyphenoxy)methyl]coumarilamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OCC2=C(OC3=CC=CC=C32)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S/c1-31-23-13-7-8-14-24(23)32-17-21-20-11-5-6-12-22(20)33-25(21)26(30)29-27-28-16-19(34-27)15-18-9-3-2-4-10-18/h2-14,16H,15,17H2,1H3,(H,28,29,30)