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

Systemtic Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N,4-trimethyl-benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C2=CSC(=NC3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C2=CSC(=NC3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C20H23N3O3S2/c1-14-6-11-17(28(24,25)22(2)3)12-18(14)19-13-27-20(23(19)4)21-15-7-9-16(26-5)10-8-15/h6-13H,1-5H3