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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholino-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholino-acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C14H17N3O3S/c1-19-10-2-3-11-12(8-10)21-14(15-11)16-13(18)9-17-4-6-20-7-5-17/h2-3,8H,4-7,9H2,1H3,(H,15,16,18)