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N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
Openeye Name:N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-9,10,10-trioxo-thioxanthene-3-carboxamide
CAS Name:N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-9,10,10-trioxo-3-thioxanthenecarboxamide
IUPAC Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-9,10,10-trioxothioxanthene-3-carboxamide
Traditional Name:9,10,10-triketo-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)thioxanthene-3-carboxamide
Formula: C26H20N2O5S2
MolecularWeight: 504.5774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C


InChI

InChI=1S/C26H20N2O5S2/c1-3-33-18-11-8-16(9-12-18)23-15(2)34-26(27-23)28-25(30)17-10-13-20-22(14-17)35(31,32)21-7-5-4-6-19(21)24(20)29/h4-14H,3H2,1-2H3,(H,27,28,30)


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