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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-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=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

InChI

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