2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c1-15-6-7-18(28-15)17(24-8-10-26-11-9-24)12-22-20(25)13-27-14-21-23-16-4-2-3-5-19(16)29-21/h2-7,17H,8-14H2,1H3,(H,22,25)