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

Systemtic Name: N-(5-hexoxy-2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(5-hexoxy-2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: N-[5-hexoxy-2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(5-hexoxy-2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(5-hexoxy-2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCOCC3)NC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C19H27N3O3S/c1-3-4-5-6-9-25-17-12-16-18(13-15(17)20-14(2)23)26-19(21-16)22-7-10-24-11-8-22/h12-13H,3-11H2,1-2H3,(H,20,23)