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N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:5-methyl-3-phenyl-N-piazthiol-4-yl-isoxazole-4-carboxamide
Formula: C17H12N4O2S
MolecularWeight: 336.36778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43


InChI

InChI=1S/C17H12N4O2S/c1-10-14(15(19-23-10)11-6-3-2-4-7-11)17(22)18-12-8-5-9-13-16(12)21-24-20-13/h2-9H,1H3,(H,18,22)


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