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

Systemtic Name: 3-[3-(3-methoxypropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[3-(3-methoxypropyl)-2-phenylimino-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[3-(3-methoxypropyl)-2-phenylimino-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[3-(3-methoxypropyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[3-(3-methoxypropyl)-2-phenylimino-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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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)N2CCCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCOC

InChI

InChI=1S/C21H25N3O3S2/c1-23(2)29(25,26)19-12-7-9-17(15-19)20-16-28-21(24(20)13-8-14-27-3)22-18-10-5-4-6-11-18/h4-7,9-12,15-16H,8,13-14H2,1-3H3