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N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]furan-2-carboxamide
CAS Name:N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-furamide
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)C)[N+](=O)[O-])C


InChI

InChI=1S/C24H21N3O5S/c1-14-4-7-17(8-5-14)22-16(3)33-24(25-22)26-23(28)21-11-9-18(32-21)13-31-20-10-6-15(2)12-19(20)27(29)30/h4-12H,13H2,1-3H3,(H,25,26,28)


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