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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methylsulfonyl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-benzylthiazol-4-yl)methylsulfonyl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[2-(phenylmethyl)-4-thiazolyl]methylsulfonyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-benzyl-1,3-thiazol-4-yl)methylsulfonyl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[(2-benzylthiazol-4-yl)methylsulfonyl]propan-1-one Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)S(=O)(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)S(=O)(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S2/c1-15(20(25)23-10-8-22(9-11-23)16(2)24)29(26,27)14-18-13-28-19(21-18)12-17-6-4-3-5-7-17/h3-7,13,15H,8-12,14H2,1-2H3