4-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H26N4O3S2/c1-5-15-6-8-16(9-7-15)18-20-14(2)17(27-18)19(24)22-10-12-23(13-11-22)28(25,26)21(3)4/h6-9H,5,10-13H2,1-4H3