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4-[2-[(6-methoxypyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]-N-methyl-benzenesulfonamide

4-[2-[(6-methoxypyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name:4-[2-[(6-methoxypyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]-N-methyl-benzenesulfonamide
Openeye Name:4-[2-[(6-methoxypyrazin-2-yl)methyl]-4-methyl-thiazol-5-yl]-N-methyl-benzenesulfonamide
CAS Name:4-[2-[(6-methoxy-2-pyrazinyl)methyl]-4-methyl-5-thiazolyl]-N-methylbenzenesulfonamide
IUPAC Name:4-[2-[(6-methoxypyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]-N-methylbenzenesulfonamide
Traditional Name:4-[2-[(6-methoxypyrazin-2-yl)methyl]-4-methyl-thiazol-5-yl]-N-methyl-benzenesulfonamide
Formula: C17H18N4O3S2
MolecularWeight: 390.47982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CN=CC(=N2)OC)C3=CC=C(C=C3)S(=O)(=O)NC


Isomeric SMILES

CC1=C(SC(=N1)CC2=CN=CC(=N2)OC)C3=CC=C(C=C3)S(=O)(=O)NC


InChI

InChI=1S/C17H18N4O3S2/c1-11-17(12-4-6-14(7-5-12)26(22,23)18-2)25-16(20-11)8-13-9-19-10-15(21-13)24-3/h4-7,9-10,18H,8H2,1-3H3


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