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

Systemtic Name: 4-[3-[3-(dimethylamino)propyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-[3-(dimethylamino)propyl]-2-phenylimino-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-[3-(dimethylamino)propyl]-2-phenylimino-4-thiazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-[3-(dimethylamino)propyl]-2-phenylimino-1,3-thiazol-4-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-[3-(dimethylamino)propyl]-2-phenylimino-4-thiazolin-4-yl]-N,N-diethyl-benzenesulfonamide Formula: C24H32N4O2S2 MolecularWeight: 472.66648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCN(C)C

InChI

InChI=1S/C24H32N4O2S2/c1-5-27(6-2)32(29,30)22-15-13-20(14-16-22)23-19-31-24(25-21-11-8-7-9-12-21)28(23)18-10-17-26(3)4/h7-9,11-16,19H,5-6,10,17-18H2,1-4H3