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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)F

InChI

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