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(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C23H24N2O3S/c1-23(2,3)18-11-9-16(10-12-18)21(27)24-13-20(26)28-14-19-15-29-22(25-19)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,24,27)


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