5-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O5S2/c1-12-15(28-17(24)20-12)29(25,26)22-10-8-21(9-11-22)16(23)18(2,3)27-14-6-4-13(19)5-7-14/h4-7H,8-11H2,1-3H3,(H,20,24)