N-[4-(6-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-(6-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(6-methoxybenzofuran-2-yl)thiazol-2-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[4-(6-methoxy-2-benzofuranyl)-2-thiazolyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[4-(6-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(6-methoxybenzofuran-2-yl)thiazol-2-yl]-5-methyl-isoxazole-3-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C17H13N3O4S/c1-9-5-12(20-24-9)16(21)19-17-18-13(8-25-17)15-6-10-3-4-11(22-2)7-14(10)23-15/h3-8H,1-2H3,(H,18,19,21)