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2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(5-methylthiazol-2-yl)acetamide
CAS Name:2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(5-methyl-2-thiazolyl)acetamide
IUPAC Name:2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(4-methoxy-3-nitro-benzyl)thio]-N-(5-methylthiazol-2-yl)acetamide
Formula: C14H15N3O4S2
MolecularWeight: 353.4166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C14H15N3O4S2/c1-9-6-15-14(23-9)16-13(18)8-22-7-10-3-4-12(21-2)11(5-10)17(19)20/h3-6H,7-8H2,1-2H3,(H,15,16,18)


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