N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholinoethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)thio]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-fluorophenyl)thio]-N-(2-morpholinoethyl)propionamide Formula: C22H24FN3O2S2 MolecularWeight: 445.573263

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CCSC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CCSC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2S2/c23-17-5-7-18(8-6-17)29-16-9-21(27)26(11-10-25-12-14-28-15-13-25)22-24-19-3-1-2-4-20(19)30-22/h1-8H,9-16H2