2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-mesylpiperazino)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C)C)C

InChI

InChI=1S/C19H26N4O3S2/c1-13-9-15(3)16(10-14(13)2)17-12-27-19(20-17)21-18(24)11-22-5-7-23(8-6-22)28(4,25)26/h9-10,12H,5-8,11H2,1-4H3,(H,20,21,24)