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

Systemtic Name: 4-methyl-5-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[3-(5-phenyloxazol-2-yl)propanoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[3-(5-phenyloxazol-2-yl)propanoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O5S2/c1-14-19(30-20(26)22-14)31(27,28)24-11-9-23(10-12-24)18(25)8-7-17-21-13-16(29-17)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,22,26)