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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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