N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-(2-morpholinoethyl)benzamide Formula: C20H19ClFN3O2S MolecularWeight: 419.900163

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H19ClFN3O2S/c21-15-4-5-17-18(13-15)28-20(23-17)25(7-6-24-8-10-27-11-9-24)19(26)14-2-1-3-16(22)12-14/h1-5,12-13H,6-11H2