3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[3-(2-methoxyethyl)-2-phenylimino-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC

InChI

InChI=1S/C20H23N3O3S2/c1-22(2)28(24,25)18-11-7-8-16(14-18)19-15-27-20(23(19)12-13-26-3)21-17-9-5-4-6-10-17/h4-11,14-15H,12-13H2,1-3H3