2-(4-chloranylphenoxy)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-2-31-20-5-3-6-21-23(20)26-24(33-21)28(12-4-11-27-13-15-30-16-14-27)22(29)17-32-19-9-7-18(25)8-10-19/h3,5-10H,2,4,11-17H2,1H3