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

Systemtic Name: 3-[3-(3-methoxypropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[3-(3-methoxypropyl)-2-phenylimino-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[3-(3-methoxypropyl)-2-phenylimino-4-thiazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[3-(3-methoxypropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[3-(3-methoxypropyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dipropyl-benzenesulfonamide Formula: C25H33N3O3S2 MolecularWeight: 487.67782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCOC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCOC

InChI

InChI=1S/C25H33N3O3S2/c1-4-15-27(16-5-2)33(29,30)23-14-9-11-21(19-23)24-20-32-25(28(24)17-10-18-31-3)26-22-12-7-6-8-13-22/h6-9,11-14,19-20H,4-5,10,15-18H2,1-3H3