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N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-oxane-4-carboxamide

N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-oxane-4-carboxamide
Openeye Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide
CAS Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethyl-4-oxanecarboxamide
IUPAC Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyloxane-4-carboxamide
Traditional Name:N-[[7-(1,3-benzothiazol-2-yl)-5-methyl-coumaran-2-yl]methyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide
Formula: C25H28N2O3S
MolecularWeight: 436.56642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5CCOC(C5)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NC4=CC=CC=C4S3)OC(C2)CNC(=O)C5CCOC(C5)(C)C


InChI

InChI=1S/C25H28N2O3S/c1-15-10-17-12-18(14-26-23(28)16-8-9-29-25(2,3)13-16)30-22(17)19(11-15)24-27-20-6-4-5-7-21(20)31-24/h4-7,10-11,16,18H,8-9,12-14H2,1-3H3,(H,26,28)


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