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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)propanamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3

InChI

InChI=1S/C14H17N3O2S/c1-2-13(18)16-14-15-11-4-3-10(9-12(11)20-14)17-5-7-19-8-6-17/h3-4,9H,2,5-8H2,1H3,(H,15,16,18)