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N-[2-[(4-ethanoyl-1,3-thiazol-2-yl)methyl]-1,2,3-triazol-4-yl]-2-methyl-5-phenyl-1,3-oxazole-4-carboxamide

N-[2-[(4-ethanoyl-1,3-thiazol-2-yl)methyl]-1,2,3-triazol-4-yl]-2-methyl-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name:N-[2-[(4-ethanoyl-1,3-thiazol-2-yl)methyl]-1,2,3-triazol-4-yl]-2-methyl-5-phenyl-1,3-oxazole-4-carboxamide
Openeye Name:N-[2-[(4-acetylthiazol-2-yl)methyl]triazol-4-yl]-2-methyl-5-phenyl-oxazole-4-carboxamide
CAS Name:N-[2-[(4-acetyl-2-thiazolyl)methyl]-4-triazolyl]-2-methyl-5-phenyl-4-oxazolecarboxamide
IUPAC Name:N-[2-[(4-acetyl-1,3-thiazol-2-yl)methyl]triazol-4-yl]-2-methyl-5-phenyl-1,3-oxazole-4-carboxamide
Traditional Name:N-[2-[(4-acetylthiazol-2-yl)methyl]triazol-4-yl]-2-methyl-5-phenyl-oxazole-4-carboxamide
Formula: C19H16N6O3S
MolecularWeight: 408.43374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC=CC=C2)C(=O)NC3=NN(N=C3)CC4=NC(=CS4)C(=O)C


Isomeric SMILES

CC1=NC(=C(O1)C2=CC=CC=C2)C(=O)NC3=NN(N=C3)CC4=NC(=CS4)C(=O)C


InChI

InChI=1S/C19H16N6O3S/c1-11(26)14-10-29-16(22-14)9-25-20-8-15(24-25)23-19(27)17-18(28-12(2)21-17)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,23,24,27)


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