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N-[[2-[4-(furan-3-ylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

N-[[2-[4-(furan-3-ylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name:N-[[2-[4-(furan-3-ylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide
Openeye Name:N-[[2-[4-(furan-3-carbonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methyl-thiazole-4-carboxamide
CAS Name:N-[[2-[4-[[3-furanyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-methyl-4-thiazolecarboxamide
IUPAC Name:N-[[2-[4-(furan-3-carbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide
Traditional Name:N-[[2-[4-(3-furoylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methyl-thiazole-4-carboxamide
Formula: C21H18N4O4S
MolecularWeight: 422.45702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)C3=COC=C3)CNC(=O)C4=CSC(=N4)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)C3=COC=C3)CNC(=O)C4=CSC(=N4)C


InChI

InChI=1S/C21H18N4O4S/c1-12-17(9-22-20(27)18-11-30-13(2)23-18)25-21(29-12)14-3-5-16(6-4-14)24-19(26)15-7-8-28-10-15/h3-8,10-11H,9H2,1-2H3,(H,22,27)(H,24,26)


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