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

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

Systemtic Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C)C


InChI

InChI=1S/C21H20N2O3S/c1-11-7-8-14(12(2)9-11)15-10-27-21(22-15)23-20(25)19-13(3)18-16(24)5-4-6-17(18)26-19/h7-10H,4-6H2,1-3H3,(H,22,23,25)


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