N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-3-tosyl-propionamide Formula: C23H26FN3O4S2 MolecularWeight: 491.598643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C23H26FN3O4S2/c1-17-5-7-18(8-6-17)33(29,30)16-9-21(28)27(11-10-26-12-14-31-15-13-26)23-25-22-19(24)3-2-4-20(22)32-23/h2-8H,9-16H2,1H3