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[4-[2-acetamido-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate

[4-[2-acetamido-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate

Systemtic Name:[4-[2-acetamido-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
Openeye Name:[4-[2-acetamido-3-[(5-methyl-4-phenyl-thiazol-2-yl)methylamino]-3-oxo-propyl]phenyl] dihydrogen phosphate
CAS Name:[4-[2-acetamido-3-[(5-methyl-4-phenyl-2-thiazolyl)methylamino]-3-oxopropyl]phenyl] dihydrogen phosphate
IUPAC Name:[4-[2-acetamido-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methylamino]-3-oxopropyl]phenyl] dihydrogen phosphate
Traditional Name:[4-[2-acetamido-3-keto-3-[(5-methyl-4-phenyl-thiazol-2-yl)methylamino]propyl]phenyl] dihydrogen phosphate
Formula: C22H24N3O6PS
MolecularWeight: 489.481221
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CNC(=O)C(CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(S1)CNC(=O)C(CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C22H24N3O6PS/c1-14-21(17-6-4-3-5-7-17)25-20(33-14)13-23-22(27)19(24-15(2)26)12-16-8-10-18(11-9-16)31-32(28,29)30/h3-11,19H,12-13H2,1-2H3,(H,23,27)(H,24,26)(H2,28,29,30)


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