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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-mesylpiperazino)acetamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C18H24N4O5S2/c1-26-13-4-5-14(16(10-13)27-2)15-12-28-18(19-15)20-17(23)11-21-6-8-22(9-7-21)29(3,24)25/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,20,23)