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3,6,6-trimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

3,6,6-trimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:3,6,6-trimethyl-N-[(4-methylthiazol-2-yl)methyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:3,6,6-trimethyl-N-[(4-methyl-2-thiazolyl)methyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:3,6,6-trimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:4-keto-3,6,6-trimethyl-N-[(4-methylthiazol-2-yl)methyl]-5,7-dihydrobenzofuran-2-carboxamide
Formula: C17H20N2O3S
MolecularWeight: 332.4173
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=C(C3=C(O2)CC(CC3=O)(C)C)C


Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=C(C3=C(O2)CC(CC3=O)(C)C)C


InChI

InChI=1S/C17H20N2O3S/c1-9-8-23-13(19-9)7-18-16(21)15-10(2)14-11(20)5-17(3,4)6-12(14)22-15/h8H,5-7H2,1-4H3,(H,18,21)


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