3-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-acetamido-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-acetamido-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-acetamido-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H20N4O3S/c1-11(21)17-5-4-15(22)18-12-2-3-13-14(10-12)24-16(19-13)20-6-8-23-9-7-20/h2-3,10H,4-9H2,1H3,(H,17,21)(H,18,22)