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

Systemtic Name: 6-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-[4-(4-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-[4-(4-methoxyphenyl)thiazol-2-yl]piperazino]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H22N4O5S2/c1-30-16-4-2-15(3-5-16)19-14-32-22(24-19)25-8-10-26(11-9-25)33(28,29)17-6-7-20-18(12-17)23-21(27)13-31-20/h2-7,12,14H,8-11,13H2,1H3,(H,23,27)