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

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

Systemtic Name:N-(4-ethylphenyl)-2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide
CAS Name:N-(4-ethylphenyl)-2-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:N-(4-ethylphenyl)-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O3S/c1-3-14-5-8-16(9-6-14)21-19(24)11-20-22-17(12-27-20)15-7-4-13(2)18(10-15)23(25)26/h4-10,12H,3,11H2,1-2H3,(H,21,24)


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