N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-morpholinopropyl)benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-morpholinopropyl)benzamide Formula: C22H23ClFN3O2S MolecularWeight: 447.953323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23ClFN3O2S/c1-15-3-8-18(23)20-19(15)25-22(30-20)27(10-2-9-26-11-13-29-14-12-26)21(28)16-4-6-17(24)7-5-16/h3-8H,2,9-14H2,1H3