1,3-benzothiazol-2-yl-[5-ethyl-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-3-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[5-ethyl-7-(morpholin-4-ylmethyl)-6-oxidanyl-1-benzofuran-3-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[5-ethyl-6-hydroxy-7-(morpholinomethyl)benzofuran-3-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[5-ethyl-6-hydroxy-7-(4-morpholinylmethyl)-3-benzofuranyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[5-ethyl-6-hydroxy-7-(morpholin-4-ylmethyl)-1-benzofuran-3-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[5-ethyl-6-hydroxy-7-(morpholinomethyl)benzofuran-3-yl]methanone Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CO2)C(=O)C3=NC4=CC=CC=C4S3)CN5CCOCC5)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CO2)C(=O)C3=NC4=CC=CC=C4S3)CN5CCOCC5)O

InChI

InChI=1S/C23H22N2O4S/c1-2-14-11-15-17(21(27)23-24-18-5-3-4-6-19(18)30-23)13-29-22(15)16(20(14)26)12-25-7-9-28-10-8-25/h3-6,11,13,26H,2,7-10,12H2,1H3