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

Systemtic Name: 4-methyl-5-[4-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(3-phenylanthranil-5-carbonyl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O5S2/c1-14-21(32-22(28)23-14)33(29,30)26-11-9-25(10-12-26)20(27)16-7-8-18-17(13-16)19(31-24-18)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,23,28)