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

Systemtic Name: 3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[3-(3-morpholinopropyl)-2-phenylimino-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[3-[3-(4-morpholinyl)propyl]-2-phenylimino-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[3-(3-morpholin-4-ylpropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[3-(3-morpholinopropyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dipropyl-benzenesulfonamide Formula: C28H38N4O3S2 MolecularWeight: 542.75632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN4CCOCC4

InChI

InChI=1S/C28H38N4O3S2/c1-3-14-31(15-4-2)37(33,34)26-13-8-10-24(22-26)27-23-36-28(29-25-11-6-5-7-12-25)32(27)17-9-16-30-18-20-35-21-19-30/h5-8,10-13,22-23H,3-4,9,14-21H2,1-2H3