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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholinopropyl)benzamide Formula: C23H26FN3O2S MolecularWeight: 427.534843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O2S/c1-16-7-8-17(2)21-20(16)25-23(30-21)27(10-4-9-26-11-13-29-14-12-26)22(28)18-5-3-6-19(24)15-18/h3,5-8,15H,4,9-14H2,1-2H3