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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-mesyl-N-(2-morpholinoethyl)benzamide Formula: C21H22FN3O4S2 MolecularWeight: 463.545483

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H22FN3O4S2/c1-31(27,28)18-8-3-2-5-15(18)20(26)25(10-9-24-11-13-29-14-12-24)21-23-19-16(22)6-4-7-17(19)30-21/h2-8H,9-14H2,1H3