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

Systemtic Name: 4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(2-methoxyethyl)-2-phenylimino-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-(2-methoxyethyl)-2-phenylimino-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(2-methoxyethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[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=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCOC

Isomeric SMILES

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

InChI

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