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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholinopropyl)benzamide Formula: C21H21ClFN3O2S MolecularWeight: 433.926743

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H21ClFN3O2S/c22-17-6-2-7-18-19(17)24-21(29-18)26(9-3-8-25-10-12-28-13-11-25)20(27)15-4-1-5-16(23)14-15/h1-2,4-7,14H,3,8-13H2