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

Systemtic Name: 2-chloranyl-N-[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]acetamide CAS Name: 2-chloro-N-[4-[3-(4-chlorophenyl)-5-methoxy-2-benzofuranyl]-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]acetamide Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)C4=CSC(=N4)NC(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)C4=CSC(=N4)NC(=O)CCl

InChI

InChI=1S/C20H14Cl2N2O3S/c1-26-13-6-7-16-14(8-13)18(11-2-4-12(22)5-3-11)19(27-16)15-10-28-20(23-15)24-17(25)9-21/h2-8,10H,9H2,1H3,(H,23,24,25)