3-(2-phenylimino-3-propyl-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-(2-phenylimino-3-propyl-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(2-phenylimino-3-propyl-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(2-phenylimino-3-propyl-4-thiazolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(2-phenylimino-3-propyl-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(2-phenylimino-3-propyl-4-thiazolin-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C24H31N3O2S2 MolecularWeight: 457.65184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C24H31N3O2S2/c1-4-15-26(16-5-2)31(28,29)22-14-10-11-20(18-22)23-19-30-24(27(23)17-6-3)25-21-12-8-7-9-13-21/h7-14,18-19H,4-6,15-17H2,1-3H3