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N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide

N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-coumaran-2-yl]methyl]-5-methyl-isoxazole-3-carboxamide
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5=NOC(=C5)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5=NOC(=C5)C


InChI

InChI=1S/C22H19N3O3S/c1-12-7-14-10-15(11-23-21(26)18-9-13(2)28-25-18)27-20(14)16(8-12)22-24-17-5-3-4-6-19(17)29-22/h3-9,15H,10-11H2,1-2H3,(H,23,26)


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