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

Systemtic Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-2-benzofuranyl]-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=NC(=CS2)C3=C(C4=C(O3)C=CC(=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=NC(=CS2)C3=C(C4=C(O3)C=CC(=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O4S/c1-12-17(10-25-31-12)22(28)27-23-26-18(11-32-23)21-20(13-3-5-14(24)6-4-13)16-9-15(29-2)7-8-19(16)30-21/h3-11H,1-2H3,(H,26,27,28)