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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C14H17N3O2S/c1-10(17-6-8-19-9-7-17)13(18)16-14-15-11-4-2-3-5-12(11)20-14/h2-5,10H,6-9H2,1H3,(H,15,16,18)