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2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide

2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]ethyl]thiazole-4-carboxamide
CAS Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]-4-thiazolecarboxamide
IUPAC Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]ethyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(2-methoxyphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]ethyl]thiazole-4-carboxamide
Formula: C21H20N4O6S
MolecularWeight: 456.4717
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O6S/c1-30-17-7-2-3-8-18(17)31-12-19-24-16(13-32-19)21(27)23-10-9-22-20(26)14-5-4-6-15(11-14)25(28)29/h2-8,11,13H,9-10,12H2,1H3,(H,22,26)(H,23,27)


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