4-(3-tert-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(3-tert-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(3-tert-butyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(3-tert-butyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(3-tert-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(3-tert-butyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O2S2/c1-21(2,3)24-19(15-27-20(24)22-17-9-7-6-8-10-17)16-11-13-18(14-12-16)28(25,26)23(4)5/h6-15H,1-5H3