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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C


Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C


InChI

InChI=1S/C21H20N2O3S/c1-12-5-3-6-14(9-12)10-15-11-22-21(27-15)23-20(25)19-13(2)18-16(24)7-4-8-17(18)26-19/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,22,23,25)


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