N,N-diethyl-4-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-(3-morpholinopropyl)-2-phenylimino-thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-[3-(4-morpholinyl)propyl]-2-phenylimino-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-(3-morpholinopropyl)-2-phenylimino-4-thiazolin-4-yl]benzenesulfonamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4

InChI

InChI=1S/C26H34N4O3S2/c1-3-29(4-2)35(31,32)24-13-11-22(12-14-24)25-21-34-26(27-23-9-6-5-7-10-23)30(25)16-8-15-28-17-19-33-20-18-28/h5-7,9-14,21H,3-4,8,15-20H2,1-2H3