N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(methoxymethyl)coumarilamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)COC)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-13(25)20-18(14-8-4-3-5-9-14)23-22(29-20)24-21(26)19-16(12-27-2)15-10-6-7-11-17(15)28-19/h3-11H,12H2,1-2H3,(H,23,24,26)