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

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-benzoyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-benzoyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-benzoyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C27H24FN3O3S MolecularWeight: 489.561163

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24FN3O3S/c28-22-7-4-8-23-24(22)29-27(35-23)31(14-13-30-15-17-34-18-16-30)26(33)21-11-9-20(10-12-21)25(32)19-5-2-1-3-6-19/h1-12H,13-18H2