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2,4-dimethyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-1,3-thiazole-5-carboxamide

2,4-dimethyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2,4-dimethyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-1,3-thiazole-5-carboxamide
Openeye Name:2,4-dimethyl-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]thiazole-5-carboxamide
CAS Name:2,4-dimethyl-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]-5-thiazolecarboxamide
IUPAC Name:2,4-dimethyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]-1,3-thiazole-5-carboxamide
Traditional Name:2,4-dimethyl-N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]thiazole-5-carboxamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=C(N=C(S4)C)C


Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)C4=C(N=C(S4)C)C


InChI

InChI=1S/C19H19N3O3S/c1-10-6-13-4-5-14(7-16(13)24-10)17-8-15(22-25-17)9-20-19(23)18-11(2)21-12(3)26-18/h4-5,7-8,10H,6,9H2,1-3H3,(H,20,23)


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