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[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate

[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate
CAS Name:1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxylic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate
Traditional Name:1-(1,3-benzoxazol-2-yl)isonipecotic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester
Formula: C25H24N4O4S
MolecularWeight: 476.54746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4


InChI

InChI=1S/C25H24N4O4S/c1-16(22(30)28-24-26-20(15-34-24)17-7-3-2-4-8-17)32-23(31)18-11-13-29(14-12-18)25-27-19-9-5-6-10-21(19)33-25/h2-10,15-16,18H,11-14H2,1H3,(H,26,28,30)


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