N-(2-morpholin-4-yl-5-octoxy-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-5-octoxy-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-morpholino-5-octoxy-1,3-benzothiazol-6-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-5-octoxy-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-morpholin-4-yl-5-octoxy-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-morpholino-5-octoxy-1,3-benzothiazol-6-yl)acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCOCC3)NC(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C21H31N3O3S/c1-3-4-5-6-7-8-11-27-19-14-18-20(15-17(19)22-16(2)25)28-21(23-18)24-9-12-26-13-10-24/h14-15H,3-13H2,1-2H3,(H,22,25)