2-[(2-cyclohexyl-1,3-thiazol-4-yl)methylsulfonyl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[(2-cyclohexyl-1,3-thiazol-4-yl)methylsulfonyl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-cyclohexylthiazol-4-yl)methylsulfonyl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(2-cyclohexyl-4-thiazolyl)methylsulfonyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-cyclohexyl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[(2-cyclohexylthiazol-4-yl)methylsulfonyl]propan-1-one Formula: C19H29N3O4S2 MolecularWeight: 427.58126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)S(=O)(=O)CC2=CSC(=N2)C3CCCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)S(=O)(=O)CC2=CSC(=N2)C3CCCCC3

InChI

InChI=1S/C19H29N3O4S2/c1-14(19(24)22-10-8-21(9-11-22)15(2)23)28(25,26)13-17-12-27-18(20-17)16-6-4-3-5-7-16/h12,14,16H,3-11,13H2,1-2H3