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(2-methyl-1,3-thiazol-4-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

(2-methyl-1,3-thiazol-4-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name:(2-methyl-1,3-thiazol-4-yl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate
Openeye Name:(2-methylthiazol-4-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate
CAS Name:3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-methyl-4-thiazolyl)methyl ester
IUPAC Name:(2-methyl-1,3-thiazol-4-yl)methyl 3-[(4-nitrobenzoyl)amino]propanoate
Traditional Name:3-[(4-nitrobenzoyl)amino]propionic acid (2-methylthiazol-4-yl)methyl ester
Formula: C15H15N3O5S
MolecularWeight: 349.3617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=CS1)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H15N3O5S/c1-10-17-12(9-24-10)8-23-14(19)6-7-16-15(20)11-2-4-13(5-3-11)18(21)22/h2-5,9H,6-8H2,1H3,(H,16,20)


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