3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholinopropyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-morpholinopropyl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CC(CNC(=O)CCC1=NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C17H23N3O2S/c1-13(20-8-10-22-11-9-20)12-18-16(21)6-7-17-19-14-4-2-3-5-15(14)23-17/h2-5,13H,6-12H2,1H3,(H,18,21)