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N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide

N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name:N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]piazthiole-5-carboxamide
Formula: C20H16N4O3S
MolecularWeight: 392.43104
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC5=NSN=C5C=C4


Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=CC5=NSN=C5C=C4


InChI

InChI=1S/C20H16N4O3S/c1-11-6-12-2-3-13(8-18(12)26-11)19-9-15(22-27-19)10-21-20(25)14-4-5-16-17(7-14)24-28-23-16/h2-5,7-9,11H,6,10H2,1H3,(H,21,25)


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