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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-morpholino-ethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-morpholinyl)propan-2-yl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(1-methyl-2-morpholino-ethyl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(CN1CCOCC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3O2S/c1-13(12-20-8-10-22-11-9-20)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)