N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H22FN3O3S/c1-27-16-7-5-15(6-8-16)20(26)25(10-9-24-11-13-28-14-12-24)21-23-19-17(22)3-2-4-18(19)29-21/h2-8H,9-14H2,1H3