6-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-(5-methyl-4-phenyl-thiazol-2-yl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(5-methyl-4-phenyl-2-thiazolyl)-1-piperazinyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(5-methyl-4-phenyl-thiazol-2-yl)piperazino]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O4S2/c1-15-21(16-5-3-2-4-6-16)24-22(31-15)25-9-11-26(12-10-25)32(28,29)17-7-8-19-18(13-17)23-20(27)14-30-19/h2-8,13H,9-12,14H2,1H3,(H,23,27)