2-(4-chloranylphenoxy)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4S/c1-25-15-6-7-17-12(8-15)9-18(27-17)16-11-28-20(22-16)23-19(24)10-26-14-4-2-13(21)3-5-14/h2-9,11H,10H2,1H3,(H,22,23,24)