4-methyl-5-[4-[2-[2-(phenylmethyl)phenoxy]ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-[2-[2-(phenylmethyl)phenoxy]ethanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[2-(2-benzylphenoxy)acetyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 5-[4-[2-(2-benzylphenoxy)acetyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[2-(2-benzylphenoxy)acetyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-17-22(32-23(28)24-17)33(29,30)26-13-11-25(12-14-26)21(27)16-31-20-10-6-5-9-19(20)15-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,24,28)