4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H28N4O4S2/c1-5-27-17-7-6-15(12-18(17)26-4)19-20-16(14-28-19)13-22-8-10-23(11-9-22)29(24,25)21(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3