3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O3S2/c1-21(2)27(23,24)17-7-5-6-14(12-17)18-13-26-19(22(18)3)20-15-8-10-16(25-4)11-9-15/h5-13H,1-4H3