N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(2-morpholinoethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(2-morpholinoethyl)benzamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C22H24FN3O2S/c1-15-12-16(2)20-19(13-15)24-22(29-20)26(7-6-25-8-10-28-11-9-25)21(27)17-4-3-5-18(23)14-17/h3-5,12-14H,6-11H2,1-2H3