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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-29-19-7-8-20-21(15-19)32-23(25-20)27(10-2-9-26-11-13-30-14-12-26)22(28)16-31-18-5-3-17(24)4-6-18/h3-8,15H,2,9-14,16H2,1H3