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

Systemtic Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-2-benzofuranyl]-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]-2-morpholino-acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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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)CN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)C4=CSC(=N4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C24H22ClN3O4S/c1-30-17-6-7-20-18(12-17)22(15-2-4-16(25)5-3-15)23(32-20)19-14-33-24(26-19)27-21(29)13-28-8-10-31-11-9-28/h2-7,12,14H,8-11,13H2,1H3,(H,26,27,29)