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4-[(4-methyl-2-nitro-phenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole

4-[(4-methyl-2-nitro-phenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name:4-[(4-methyl-2-nitro-phenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole
Openeye Name:4-[(4-methyl-2-nitro-phenoxy)methyl]-2-(3-thienyl)thiazole
CAS Name:4-[(4-methyl-2-nitrophenoxy)methyl]-2-(3-thiophenyl)thiazole
IUPAC Name:4-[(4-methyl-2-nitrophenoxy)methyl]-2-thiophen-3-yl-1,3-thiazole
Traditional Name:4-[(4-methyl-2-nitro-phenoxy)methyl]-2-(3-thienyl)thiazole
Formula: C15H12N2O3S2
MolecularWeight: 332.39738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H12N2O3S2/c1-10-2-3-14(13(6-10)17(18)19)20-7-12-9-22-15(16-12)11-4-5-21-8-11/h2-6,8-9H,7H2,1H3


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