N-(5-acetamido-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-morpholino-acetamide CAS Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(5-acetamido-1,3-benzothiazol-2-yl)-2-morpholino-acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C15H18N4O3S/c1-10(20)16-11-2-3-13-12(8-11)17-15(23-13)18-14(21)9-19-4-6-22-7-5-19/h2-3,8H,4-7,9H2,1H3,(H,16,20)(H,17,18,21)