4-methyl-5-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C20H23N5O5S2 MolecularWeight: 477.55712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O5S2/c1-14-19(31-20(27)21-14)32(28,29)25-12-10-24(11-13-25)17(26)9-5-8-16-22-18(23-30-16)15-6-3-2-4-7-15/h2-4,6-7H,5,8-13H2,1H3,(H,21,27)